HEADER    PROTEIN BINDING                         19-JUL-00   1FD6              
TITLE     DELTA0: A COMPUTATIONALLY DESIGNED CORE VARIANT OF THE B1 DOMAIN OF   
TITLE    2 STREPTOCOCCAL PROTEIN G                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GB1_DELT0;                                                 
COMPND   5 SYNONYM: IGG BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.;                              
SOURCE   3 ORGANISM_TAXID: 1306;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    STREPTOCOCCAL PROTEIN G, PROTEIN DESIGN, BACKBONE DESIGN, CORE        
KEYWDS   2 SIDECHAIN PACKING, PROTEIN BINDING                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    S.A.ROSS,C.A.SARISKY,A.SU,S.L.MAYO                                    
REVDAT   3   03-NOV-21 1FD6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1FD6    1       VERSN                                    
REVDAT   1   19-SEP-01 1FD6    0                                                
JRNL        AUTH   S.A.ROSS,C.A.SARISKY,A.SU,S.L.MAYO                           
JRNL        TITL   DESIGNED PROTEIN G CORE VARIANTS FOLD TO NATIVE-LIKE         
JRNL        TITL 2 STRUCTURES: SEQUENCE SELECTION BY ORBIT TOLERATES VARIATION  
JRNL        TITL 3 IN BACKBONE SPECIFICATION.                                   
JRNL        REF    PROTEIN SCI.                  V.  10   450 2001              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   11266631                                                     
JRNL        DOI    10.1110/PS.32501                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2F, 5.3B, 6.1B, X-PLOR 3.1                    
REMARK   3   AUTHORS     : VARIAN ASSOCIATES (VNMR), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FD6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011494.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM PROTEIN IN 50 MM SODIUM       
REMARK 210                                   PHOSPHATE, PH 6.0                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY;        
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3, X-PLOR 3.1              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 ASN A   9       49.19    -95.38                                   
REMARK 500  1 ILE A  40       71.32   -105.59                                   
REMARK 500  1 ASP A  41       46.05    -95.40                                   
REMARK 500  1 THR A  50       18.70   -141.31                                   
REMARK 500  1 LYS A  51       90.35     50.31                                   
REMARK 500  1 THR A  56      108.10   -160.26                                   
REMARK 500  2 ASN A   9       47.25    -96.15                                   
REMARK 500  2 ASP A  23     -177.85   -170.86                                   
REMARK 500  2 ASP A  41       37.67    -98.76                                   
REMARK 500  2 THR A  50       19.04   -147.79                                   
REMARK 500  2 LYS A  51       94.56     51.60                                   
REMARK 500  2 THR A  56      112.26   -160.79                                   
REMARK 500  3 ASN A   9       47.79    -95.82                                   
REMARK 500  3 ILE A  40       73.56   -118.72                                   
REMARK 500  3 ASP A  41       43.20    -95.64                                   
REMARK 500  3 THR A  50       25.11   -147.59                                   
REMARK 500  3 LYS A  51       89.87     52.44                                   
REMARK 500  4 ASN A   9       47.80    -97.65                                   
REMARK 500  4 ASP A  23     -177.92   -172.35                                   
REMARK 500  4 ILE A  40       62.84   -104.53                                   
REMARK 500  4 THR A  50       20.72   -147.70                                   
REMARK 500  4 LYS A  51       89.60     51.65                                   
REMARK 500  4 THR A  56      110.75   -160.30                                   
REMARK 500  5 ASN A   9       45.99    -98.01                                   
REMARK 500  5 ASP A  23     -178.24   -171.01                                   
REMARK 500  5 ILE A  40       63.39   -118.04                                   
REMARK 500  5 THR A  50       18.43   -145.06                                   
REMARK 500  5 LYS A  51       92.71     51.24                                   
REMARK 500  5 THR A  56      109.05   -160.80                                   
REMARK 500  6 ASN A   9       47.95    -95.57                                   
REMARK 500  6 ILE A  40       75.47   -117.65                                   
REMARK 500  6 ASP A  41       39.95    -98.36                                   
REMARK 500  6 THR A  50       17.67   -147.15                                   
REMARK 500  6 LYS A  51       87.00     50.55                                   
REMARK 500  6 THR A  56      109.38   -160.64                                   
REMARK 500  7 ASN A   9       48.91    -96.11                                   
REMARK 500  7 ILE A  40       61.23   -110.64                                   
REMARK 500  7 THR A  50       13.34   -142.75                                   
REMARK 500  7 LYS A  51       90.74     50.08                                   
REMARK 500  7 THR A  56      114.49   -162.31                                   
REMARK 500  8 ASN A   9       47.58    -96.58                                   
REMARK 500  8 THR A  50       18.21   -144.90                                   
REMARK 500  8 LYS A  51       93.19     51.31                                   
REMARK 500  8 THR A  56      108.04   -160.80                                   
REMARK 500  9 ASN A   9       49.18    -96.93                                   
REMARK 500  9 ILE A  40       74.58   -119.07                                   
REMARK 500  9 ASP A  41       39.69    -97.78                                   
REMARK 500  9 THR A  50       21.12   -147.65                                   
REMARK 500  9 LYS A  51       90.83     50.27                                   
REMARK 500  9 THR A  56      109.99   -160.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     213 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FCL   RELATED DB: PDB                                   
REMARK 900 DELTA1.5: A COMPUTATIONALLY DESIGNED CORE VARIANT OF THE B1 DOMAIN   
REMARK 900 OF STREPTOCOCCAL PROTEIN G                                           
REMARK 900 RELATED ID: 1GB1   RELATED DB: PDB                                   
REMARK 900 PROTEIN G (B1 DOMAIN)                                                
REMARK 900 RELATED ID: 1GB4   RELATED DB: PDB                                   
REMARK 900 HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL        
REMARK 900 PROTEIN G                                                            
DBREF  1FD6 A    2    57  UNP    P19909   SPG2_STRSG     302    357             
SEQADV 1FD6 MET A    1  UNP  P19909              INITIATING METHIONINE          
SEQADV 1FD6 THR A    2  UNP  P19909    ASP   302 ENGINEERED MUTATION            
SEQADV 1FD6 PHE A    4  UNP  P19909    TYR   304 ENGINEERED MUTATION            
SEQADV 1FD6 ILE A    8  UNP  P19909    LEU   308 ENGINEERED MUTATION            
SEQADV 1FD6 ILE A   40  UNP  P19909    VAL   340 ENGINEERED MUTATION            
SEQRES   1 A   57  MET THR THR PHE LYS LEU ILE ILE ASN GLY LYS THR LEU          
SEQRES   2 A   57  LYS GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR          
SEQRES   3 A   57  ALA GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY          
SEQRES   4 A   57  ILE ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR          
SEQRES   5 A   57  PHE THR VAL THR GLU                                          
HELIX    1   1 ASP A   23  GLY A   39  1                                  17    
SHEET    1   A 2 LYS A   5  ILE A   7  0                                        
SHEET    2   A 2 GLU A  16  THR A  18 -1  O  THR A  17   N  LEU A   6           
CRYST1                                                               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      16.955  -1.159   2.981  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.718  -1.535   2.238  1.00  0.00           C  
ATOM      3  C   MET A   1      14.901  -0.285   1.900  1.00  0.00           C  
ATOM      4  O   MET A   1      15.207   0.805   2.346  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.942  -2.442   3.193  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.455  -3.878   3.064  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.224  -4.745   4.636  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.705  -4.116   5.463  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.595  -0.638   2.348  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.429  -2.020   3.323  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.705  -0.556   3.790  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.969  -2.076   1.339  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.082  -2.099   4.208  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.892  -2.413   2.944  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.904  -4.388   2.287  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.505  -3.864   2.811  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.582  -4.409   4.901  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.765  -4.525   6.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.653  -3.037   5.521  1.00  0.00           H  
ATOM     20  N   THR A   2      13.865  -0.438   1.116  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.020   0.734   0.741  1.00  0.00           C  
ATOM     22  C   THR A   2      11.728   0.739   1.564  1.00  0.00           C  
ATOM     23  O   THR A   2      10.881  -0.120   1.408  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.711   0.539  -0.743  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.928   0.435  -1.468  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.908   1.733  -1.260  1.00  0.00           C  
ATOM     27  H   THR A   2      13.643  -1.328   0.771  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.564   1.654   0.887  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.133  -0.362  -0.876  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.472   1.195  -1.246  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.892   1.667  -0.897  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.906   1.724  -2.340  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.358   2.649  -0.907  1.00  0.00           H  
ATOM     34  N   THR A   3      11.580   1.697   2.442  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.357   1.765   3.287  1.00  0.00           C  
ATOM     36  C   THR A   3       9.183   2.353   2.497  1.00  0.00           C  
ATOM     37  O   THR A   3       9.064   3.555   2.350  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.728   2.681   4.457  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.959   2.249   5.021  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.631   2.630   5.523  1.00  0.00           C  
ATOM     41  H   THR A   3      12.278   2.366   2.550  1.00  0.00           H  
ATOM     42  HA  THR A   3      10.115   0.789   3.653  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.831   3.695   4.102  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.595   2.962   4.928  1.00  0.00           H  
ATOM     45 HG21 THR A   3      10.082   2.625   6.504  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.041   1.734   5.394  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.994   3.496   5.425  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.312   1.512   1.998  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.136   2.013   1.225  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.978   2.322   2.179  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.003   1.944   3.336  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.758   0.869   0.283  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.793   0.738  -0.806  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.781   1.617  -1.896  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.760  -0.270  -0.730  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.737   1.486  -2.910  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.716  -0.401  -1.743  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.704   0.477  -2.833  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.429   0.549   2.137  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.402   2.890   0.656  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.712  -0.053   0.841  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.795   1.070  -0.160  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.035   2.395  -1.954  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.769  -0.947   0.112  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.730   2.163  -3.750  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.462  -1.179  -1.684  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.441   0.375  -3.615  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.965   3.003   1.704  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.804   3.337   2.585  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.486   3.158   1.824  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.321   3.660   0.728  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.008   4.805   2.968  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.825   4.893   4.265  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.904   5.971   4.125  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.267   7.355   4.269  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.241   8.144   5.073  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.969   3.296   0.769  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.813   2.722   3.471  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.535   5.311   2.171  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.047   5.273   3.118  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.168   5.146   5.084  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.295   3.941   4.463  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.649   5.835   4.896  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.370   5.890   3.155  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.126   7.805   3.295  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.326   7.285   4.792  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.143   8.209   4.560  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.395   7.674   5.989  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.866   9.100   5.232  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.548   2.448   2.400  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.237   2.234   1.716  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.854   3.076   2.387  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.107   2.944   3.570  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.061   0.735   1.875  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.445   0.404   1.292  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.409   0.540  -0.232  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.831  -1.029   1.669  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.707   2.056   3.284  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.316   2.483   0.672  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.693   0.164   1.353  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.044   0.476   2.923  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.177   1.091   1.694  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.303   1.580  -0.498  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.329   0.154  -0.651  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.572  -0.019  -0.622  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.408  -1.468   0.869  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.423  -1.018   2.574  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -0.937  -1.612   1.830  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.516   3.921   1.634  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.607   4.748   2.226  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.839   3.853   2.435  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.901   2.756   1.910  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.851   5.892   1.209  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.374   7.120   1.955  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.862   5.495   0.120  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.222   7.787   2.709  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.306   3.997   0.680  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.286   5.159   3.171  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.914   6.144   0.735  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.793   7.818   1.246  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.136   6.819   2.658  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.620   4.511  -0.252  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.818   6.207  -0.690  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.857   5.487   0.539  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.058   7.271   3.643  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.470   8.819   2.905  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.325   7.739   2.109  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.808   4.298   3.192  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.014   3.447   3.419  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.294   4.228   3.105  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.039   4.593   3.995  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.963   3.054   4.901  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.640   2.342   5.204  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.123   2.108   5.218  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.494   2.154   6.715  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.741   5.181   3.613  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.962   2.561   2.807  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.045   3.941   5.511  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.632   1.377   4.717  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.818   2.937   4.836  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.979   1.175   4.695  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -8.053   2.557   4.903  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.155   1.923   6.281  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.473   2.127   7.170  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.928   2.976   7.127  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.978   1.226   6.914  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.568   4.470   1.846  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.818   5.205   1.488  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.912   4.193   1.152  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.574   4.285   0.136  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.463   6.056   0.268  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.678   7.289   0.719  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.027   7.923   1.695  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.623   7.659   0.045  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.964   4.155   1.141  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.129   5.836   2.305  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.863   5.475  -0.413  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.369   6.370  -0.227  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.340   7.148  -0.742  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.114   8.448   0.326  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.092   3.222   2.009  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.129   2.178   1.770  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.328   2.428   2.679  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.255   3.196   3.621  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.537   3.178   2.814  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.444   2.209   0.738  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.714   1.204   1.994  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.427   1.774   2.409  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.637   1.954   3.261  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.579   1.027   4.486  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.529   0.939   5.242  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.811   1.576   2.359  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.119   2.055   2.993  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.179   2.236   1.903  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.572   2.321   2.540  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -20.301   1.117   2.048  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.452   1.155   1.650  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.730   2.982   3.570  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.687   2.043   1.394  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.843   0.503   2.240  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.460   1.323   3.711  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.953   2.998   3.491  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.978   3.146   1.356  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.143   1.396   1.225  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.497   2.301   3.619  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -20.079   3.216   2.215  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -20.497   1.221   1.032  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -21.198   1.020   2.567  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -19.718   0.271   2.201  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.479   0.333   4.690  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.377  -0.581   5.864  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.267  -0.116   6.810  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.343  -0.317   8.008  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.038  -1.950   5.271  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.854  -2.187   4.133  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.288  -3.037   6.318  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.722   0.410   4.074  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.320  -0.630   6.386  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.999  -1.969   4.981  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -14.771  -2.178   4.417  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.155  -2.622   7.306  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.589  -3.846   6.170  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -14.297  -3.409   6.216  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.234   0.501   6.284  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.119   0.971   7.163  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.687   2.390   6.781  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.140   2.942   5.796  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.981  -0.020   6.920  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.267  -1.319   7.676  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.350  -2.427   7.157  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.012  -1.105   9.170  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.190   0.650   5.312  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.418   0.936   8.198  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.905  -0.228   5.862  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.053   0.402   7.272  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.298  -1.605   7.523  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.169  -3.143   7.945  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.411  -1.997   6.839  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.821  -2.922   6.321  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.152  -2.037   9.696  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.703  -0.368   9.552  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.999  -0.758   9.316  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.813   2.979   7.558  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.341   4.364   7.254  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.100   4.697   8.087  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.018   4.360   9.253  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.509   5.273   7.642  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.565   6.475   6.691  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -8.913   7.689   7.357  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -9.163   8.936   6.504  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -10.456   9.485   6.999  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.466   2.509   8.345  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.128   4.466   6.205  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.433   4.717   7.574  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.372   5.622   8.654  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.037   6.238   5.778  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.595   6.703   6.462  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -9.339   7.833   8.339  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -7.850   7.524   7.446  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -8.367   9.653   6.647  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -9.250   8.669   5.463  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -10.741  10.291   6.407  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -10.344   9.801   7.985  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -11.188   8.748   6.952  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.136   5.358   7.494  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.899   5.719   8.244  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.676   5.518   7.348  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.677   5.893   6.191  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.227   5.620   6.555  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.957   6.753   8.550  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.810   5.089   9.115  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.632   4.933   7.879  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.400   4.706   7.066  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.615   3.511   7.614  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.710   3.178   8.780  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.589   5.994   7.214  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.466   6.065   6.109  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.332   7.310   6.308  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.775   8.352   6.612  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       2.537   7.201   6.154  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.659   4.643   8.814  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.654   4.548   6.030  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -1.250   6.846   7.137  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.101   6.003   8.177  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.089   5.182   6.150  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.021   6.118   5.148  1.00  0.00           H  
ATOM    267  N   THR A  17       0.159   2.867   6.778  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.957   1.691   7.238  1.00  0.00           C  
ATOM    269  C   THR A  17       2.315   1.664   6.531  1.00  0.00           C  
ATOM    270  O   THR A  17       2.471   2.200   5.450  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.122   0.471   6.846  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.169   0.575   7.431  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.808  -0.803   7.342  1.00  0.00           C  
ATOM    274  H   THR A  17       0.216   3.159   5.844  1.00  0.00           H  
ATOM    275  HA  THR A  17       1.088   1.720   8.308  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.028   0.428   5.772  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.735   1.049   6.819  1.00  0.00           H  
ATOM    278 HG21 THR A  17       1.687  -0.995   6.744  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.126  -1.636   7.257  1.00  0.00           H  
ATOM    280 HG23 THR A  17       1.096  -0.678   8.376  1.00  0.00           H  
ATOM    281  N   THR A  18       3.297   1.044   7.137  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.650   0.977   6.506  1.00  0.00           C  
ATOM    283  C   THR A  18       5.198  -0.451   6.573  1.00  0.00           C  
ATOM    284  O   THR A  18       4.609  -1.323   7.184  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.521   1.924   7.334  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.512   1.506   8.692  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.972   3.347   7.232  1.00  0.00           C  
ATOM    288  H   THR A  18       3.144   0.621   8.007  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.606   1.317   5.484  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.532   1.905   6.958  1.00  0.00           H  
ATOM    291  HG1 THR A  18       6.107   0.757   8.776  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.789   4.052   7.276  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.293   3.531   8.053  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.445   3.464   6.297  1.00  0.00           H  
ATOM    295  N   THR A  19       6.324  -0.690   5.950  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.924  -2.059   5.971  1.00  0.00           C  
ATOM    297  C   THR A  19       8.390  -2.000   5.530  1.00  0.00           C  
ATOM    298  O   THR A  19       8.961  -0.935   5.390  1.00  0.00           O  
ATOM    299  CB  THR A  19       6.091  -2.881   4.979  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.609  -4.203   4.914  1.00  0.00           O  
ATOM    301  CG2 THR A  19       6.146  -2.244   3.587  1.00  0.00           C  
ATOM    302  H   THR A  19       6.776   0.033   5.468  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.846  -2.486   6.958  1.00  0.00           H  
ATOM    304  HB  THR A  19       5.065  -2.915   5.313  1.00  0.00           H  
ATOM    305  HG1 THR A  19       6.429  -4.633   5.753  1.00  0.00           H  
ATOM    306 HG21 THR A  19       7.141  -2.350   3.181  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.898  -1.195   3.661  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.438  -2.736   2.937  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.996  -3.137   5.310  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.425  -3.158   4.874  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.581  -3.987   3.593  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.625  -5.203   3.626  1.00  0.00           O  
ATOM    313  CB  GLU A  20      11.198  -3.792   6.039  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.646  -5.193   6.356  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.749  -6.240   6.176  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.499  -6.449   7.115  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      11.825  -6.815   5.102  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.509  -3.978   5.429  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.777  -2.152   4.709  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      12.243  -3.864   5.775  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.096  -3.166   6.913  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      10.295  -5.216   7.377  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       9.827  -5.421   5.692  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.664  -3.331   2.464  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.818  -4.065   1.173  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.981  -3.478   0.373  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.199  -2.281   0.372  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.496  -3.851   0.433  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.627  -2.353   2.465  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.975  -5.117   1.352  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.228  -4.755  -0.093  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.607  -3.042  -0.275  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.722  -3.604   1.144  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.727  -4.311  -0.307  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.882  -3.803  -1.110  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.386  -2.829  -2.187  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.083  -1.909  -2.572  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.519  -5.050  -1.739  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.500  -5.768  -2.630  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.729  -4.639  -2.581  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.527  -5.271  -0.287  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.594  -3.313  -0.465  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.839  -5.720  -0.954  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.503  -5.587  -2.258  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.699  -6.830  -2.621  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.580  -5.396  -3.641  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      16.510  -4.270  -1.933  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.439  -3.862  -3.273  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      16.092  -5.494  -3.132  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.185  -3.027  -2.667  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.628  -2.117  -3.715  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.139  -2.402  -3.930  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.581  -3.309  -3.342  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.429  -2.410  -4.993  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.393  -3.910  -5.325  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.470  -4.579  -4.889  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.295  -4.363  -6.011  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.645  -3.774  -2.335  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.771  -1.088  -3.425  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.003  -1.854  -5.814  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.453  -2.102  -4.848  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.492  -1.627  -4.766  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.033  -1.835  -5.024  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.754  -3.277  -5.468  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.662  -3.785  -5.295  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.680  -0.856  -6.146  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.965  -0.902  -5.218  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.467  -1.597  -4.143  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.692   0.153  -5.761  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       6.695  -1.084  -6.526  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.403  -0.946  -6.944  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.733  -3.936  -6.037  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.528  -5.346  -6.493  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.146  -6.241  -5.309  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.481  -7.247  -5.472  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.873  -5.781  -7.079  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.603  -3.501  -6.164  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.766  -5.387  -7.256  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.437  -6.315  -6.328  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.428  -4.910  -7.393  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.704  -6.426  -7.928  1.00  0.00           H  
ATOM    382  N   THR A  26       8.561  -5.880  -4.120  1.00  0.00           N  
ATOM    383  CA  THR A  26       8.225  -6.706  -2.921  1.00  0.00           C  
ATOM    384  C   THR A  26       7.260  -5.947  -2.004  1.00  0.00           C  
ATOM    385  O   THR A  26       6.479  -6.541  -1.285  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.561  -6.942  -2.213  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.561  -7.237  -3.179  1.00  0.00           O  
ATOM    388  CG2 THR A  26       9.425  -8.115  -1.241  1.00  0.00           C  
ATOM    389  H   THR A  26       9.096  -5.065  -4.016  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.796  -7.648  -3.221  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.840  -6.056  -1.665  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.989  -6.413  -3.424  1.00  0.00           H  
ATOM    393 HG21 THR A  26      10.138  -8.001  -0.438  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.617  -9.040  -1.764  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.424  -8.131  -0.835  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.310  -4.638  -2.026  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.396  -3.831  -1.156  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.933  -4.137  -1.491  1.00  0.00           C  
ATOM    399  O   ALA A  27       4.131  -4.409  -0.617  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.721  -2.371  -1.476  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.950  -4.186  -2.616  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.593  -4.032  -0.115  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.082  -2.027  -2.275  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       7.754  -2.292  -1.782  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.559  -1.765  -0.597  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.584  -4.096  -2.752  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.172  -4.386  -3.158  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.770  -5.793  -2.713  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.667  -6.010  -2.258  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.164  -4.282  -4.685  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.721  -4.285  -5.192  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.670  -4.916  -6.585  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.279  -5.957  -6.765  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.023  -4.346  -7.448  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.254  -3.875  -3.433  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.496  -3.656  -2.736  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.651  -3.365  -4.985  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.693  -5.124  -5.106  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.103  -4.857  -4.515  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.355  -3.271  -5.244  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.657  -6.749  -2.835  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.321  -8.148  -2.412  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.893  -8.172  -0.940  1.00  0.00           C  
ATOM    424  O   LYS A  29       2.025  -8.931  -0.549  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.609  -8.949  -2.607  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.970  -8.982  -4.093  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.688 -10.293  -4.417  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.770 -10.470  -5.934  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.756 -11.567  -6.141  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.543  -6.547  -3.203  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.539  -8.551  -3.036  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       5.410  -8.483  -2.051  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.463  -9.958  -2.252  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       4.068  -8.909  -4.684  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       5.620  -8.151  -4.324  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.686 -10.269  -4.001  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.140 -11.119  -3.989  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.804 -10.749  -6.331  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.123  -9.563  -6.401  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.973 -11.652  -7.154  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.355 -12.462  -5.795  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       7.629 -11.352  -5.618  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.496  -7.343  -0.127  1.00  0.00           N  
ATOM    444  CA  VAL A  30       3.133  -7.305   1.321  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.915  -6.399   1.534  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.968  -6.768   2.204  1.00  0.00           O  
ATOM    447  CB  VAL A  30       4.369  -6.728   2.023  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       4.102  -6.594   3.525  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.562  -7.662   1.804  1.00  0.00           C  
ATOM    450  H   VAL A  30       4.189  -6.741  -0.471  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.931  -8.300   1.686  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.592  -5.754   1.610  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       5.041  -6.582   4.059  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       3.507  -7.430   3.861  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       3.568  -5.673   3.715  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.481  -8.131   0.835  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.569  -8.421   2.572  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       6.478  -7.092   1.853  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.938  -5.218   0.971  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.785  -4.282   1.142  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.462  -4.850   0.462  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.565  -4.706   0.957  1.00  0.00           O  
ATOM    463  CB  PHE A  31       1.216  -2.974   0.475  1.00  0.00           C  
ATOM    464  CG  PHE A  31       2.018  -2.142   1.452  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.505  -1.861   2.726  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.274  -1.650   1.082  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.249  -1.090   3.626  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       4.017  -0.878   1.983  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.505  -0.598   3.255  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.715  -4.946   0.439  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.593  -4.114   2.190  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.823  -3.196  -0.391  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.341  -2.421   0.168  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.537  -2.242   3.014  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.671  -1.866   0.101  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.853  -0.873   4.608  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.986  -0.499   1.697  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       4.079  -0.003   3.949  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.296  -5.499  -0.664  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.476  -6.083  -1.369  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.114  -7.159  -0.488  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.319  -7.209  -0.328  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -0.928  -6.702  -2.656  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.085  -7.259  -3.487  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.701  -6.134  -4.322  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.149  -6.488  -4.670  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -4.492  -5.611  -5.824  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.604  -5.606  -1.039  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.189  -5.309  -1.604  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.406  -5.945  -3.225  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.246  -7.502  -2.410  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -1.717  -8.035  -4.143  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.837  -7.669  -2.830  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.680  -5.214  -3.756  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.134  -6.010  -5.233  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.223  -7.530  -4.950  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.799  -6.274  -3.836  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.778  -5.726  -6.571  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -4.512  -4.619  -5.510  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -5.425  -5.877  -6.196  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.306  -8.012   0.096  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -1.855  -9.083   0.986  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.597  -8.447   2.160  1.00  0.00           C  
ATOM    504  O   GLN A  33      -3.569  -8.979   2.664  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -0.637  -9.870   1.476  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.101 -11.040   2.347  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -1.660 -12.151   1.456  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -0.968 -12.664   0.599  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -2.892 -12.547   1.623  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.339  -7.939  -0.044  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.513  -9.723   0.435  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.088 -10.248   0.626  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.001  -9.221   2.058  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.264 -11.419   2.915  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -1.872 -10.701   3.023  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.451 -12.133   2.314  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.259 -13.258   1.057  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.148  -7.299   2.576  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -2.814  -6.579   3.703  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.174  -6.053   3.216  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.208  -6.362   3.777  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -1.833  -5.438   4.064  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.542  -4.293   4.758  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.764  -4.341   6.136  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -2.976  -3.189   4.014  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.422  -3.283   6.776  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.633  -2.130   4.650  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.856  -2.177   6.033  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.504  -1.133   6.663  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.375  -6.902   2.130  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -2.944  -7.238   4.548  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.071  -5.825   4.723  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.367  -5.073   3.160  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.428  -5.196   6.704  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.803  -3.155   2.949  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.594  -3.319   7.841  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.967  -1.279   4.074  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -3.935  -0.814   7.367  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.166  -5.263   2.174  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.446  -4.710   1.636  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.349  -5.850   1.156  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.525  -5.893   1.463  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.037  -3.820   0.462  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.315  -5.035   1.744  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -5.948  -4.122   2.388  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.867  -2.811   0.813  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.825  -3.814  -0.277  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.129  -4.204   0.016  1.00  0.00           H  
ATOM    549  N   ASN A  36      -5.804  -6.774   0.401  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -6.619  -7.919  -0.110  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.304  -8.653   1.049  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.398  -9.168   0.908  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -5.623  -8.845  -0.812  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.383  -9.863  -1.663  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.284  -9.507  -2.397  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.058 -11.125  -1.596  1.00  0.00           N  
ATOM    557  H   ASN A  36      -4.858  -6.711   0.167  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.348  -7.565  -0.815  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -4.972  -8.259  -1.445  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.032  -9.365  -0.073  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.332 -11.412  -1.004  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -6.539 -11.785  -2.137  1.00  0.00           H  
ATOM    563  N   ASP A  37      -6.666  -8.699   2.191  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.275  -9.393   3.367  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.466  -8.588   3.890  1.00  0.00           C  
ATOM    566  O   ASP A  37      -9.544  -9.116   4.088  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.165  -9.455   4.419  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -5.384 -10.760   4.261  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.008 -11.772   3.986  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -4.174 -10.727   4.419  1.00  0.00           O  
ATOM    571  H   ASP A  37      -5.787  -8.272   2.275  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -7.583 -10.391   3.097  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.497  -8.616   4.285  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.601  -9.415   5.405  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.278  -7.311   4.108  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.397  -6.459   4.614  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.437  -6.255   3.509  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.626  -6.393   3.732  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.750  -5.126   4.994  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.997  -5.282   6.316  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.581  -5.623   7.325  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.714  -5.044   6.354  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.398  -6.913   3.936  1.00  0.00           H  
ATOM    584  HA  ASN A  38      -9.852  -6.910   5.482  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.060  -4.826   4.218  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.516  -4.373   5.105  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.243  -4.768   5.540  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.223  -5.140   7.196  1.00  0.00           H  
ATOM    589  N   GLY A  39      -9.995  -5.934   2.320  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -10.949  -5.725   1.192  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.723  -4.348   0.565  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.664  -3.638   0.261  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.032  -5.833   2.168  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -10.792  -6.491   0.445  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -11.961  -5.787   1.562  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.486  -3.966   0.365  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.202  -2.634  -0.249  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.748  -2.806  -1.702  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.598  -2.590  -2.033  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.089  -2.018   0.609  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.614  -1.830   2.038  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.676  -0.654   0.029  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.502  -1.293   2.943  1.00  0.00           C  
ATOM    604  H   ILE A  40      -8.745  -4.558   0.615  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.082  -2.012  -0.207  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.236  -2.678   0.621  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.437  -1.129   2.028  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -8.958  -2.780   2.421  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.159  -0.083   0.786  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.558  -0.116  -0.286  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.020  -0.801  -0.822  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.925  -0.601   3.657  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.761  -0.785   2.344  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.037  -2.114   3.470  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.654  -3.174  -2.571  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.297  -3.339  -4.011  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.637  -2.049  -4.758  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.241  -2.066  -5.814  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.161  -4.498  -4.507  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.650  -4.969  -5.869  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -10.000  -4.348  -6.859  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      -8.917  -5.944  -5.900  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.576  -3.326  -2.278  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.250  -3.579  -4.119  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.110  -5.313  -3.800  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.185  -4.168  -4.603  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.263  -0.929  -4.197  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.564   0.383  -4.833  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.725   0.568  -6.093  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.577  -0.333  -6.897  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.789  -0.951  -3.341  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.613   0.431  -5.086  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.324   1.170  -4.136  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.169   1.739  -6.257  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.326   2.020  -7.442  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.900   2.282  -6.978  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.589   3.338  -6.458  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.931   3.265  -8.091  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.261   2.902  -8.756  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.454   3.755 -10.012  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.802   3.472 -11.003  1.00  0.00           O  
ATOM    642  OE2 GLU A  43     -10.252   4.677  -9.960  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.298   2.430  -5.591  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.359   1.191  -8.114  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -8.100   4.019  -7.336  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.251   3.648  -8.837  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.253   1.856  -9.028  1.00  0.00           H  
ATOM    648  HG3 GLU A  43     -10.071   3.089  -8.068  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.045   1.311  -7.127  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.647   1.467  -6.659  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.839   2.409  -7.543  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.959   2.424  -8.752  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.056   0.065  -6.681  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.616  -0.683  -5.524  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.896  -1.105  -5.423  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.952  -1.079  -4.294  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.059  -1.741  -4.207  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.888  -1.749  -3.475  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.639  -0.925  -3.815  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.537  -2.246  -2.224  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.281  -1.426  -2.554  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.228  -2.085  -1.759  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.334   0.467  -7.517  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.651   1.829  -5.650  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.322  -0.430  -7.604  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.981   0.123  -6.591  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.666  -0.968  -6.172  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.893  -2.142  -3.886  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.902  -0.419  -4.421  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.272  -2.745  -1.616  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.270  -1.302  -2.194  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.947  -2.470  -0.790  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.996   3.176  -6.918  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.122   4.126  -7.651  1.00  0.00           C  
ATOM    675  C   THR A  45       0.157   4.307  -6.840  1.00  0.00           C  
ATOM    676  O   THR A  45       0.116   4.483  -5.636  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.903   5.436  -7.742  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.617   5.652  -6.533  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.886   5.366  -8.911  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.923   3.112  -5.943  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.897   3.751  -8.638  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.214   6.250  -7.906  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.982   6.540  -6.558  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.645   4.626  -8.700  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.356   5.091  -9.811  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.353   6.330  -9.048  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.286   4.233  -7.481  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.576   4.364  -6.746  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.170   5.762  -6.963  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.632   6.091  -8.039  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.452   3.260  -7.361  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.900   3.386  -6.931  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.290   3.021  -5.637  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.855   3.847  -7.845  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.633   3.116  -5.259  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.197   3.946  -7.466  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.588   3.580  -6.175  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.915   3.670  -5.808  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.287   4.069  -8.446  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.420   4.174  -5.691  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.077   2.298  -7.049  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.396   3.327  -8.438  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.557   2.667  -4.929  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.554   4.130  -8.843  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       6.932   2.834  -4.260  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.932   4.304  -8.172  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.242   2.780  -5.660  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.159   6.580  -5.941  1.00  0.00           N  
ATOM    709  CA  ASP A  47       3.720   7.958  -6.070  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.241   7.925  -5.898  1.00  0.00           C  
ATOM    711  O   ASP A  47       5.747   7.700  -4.814  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.069   8.760  -4.942  1.00  0.00           C  
ATOM    713  CG  ASP A  47       1.820   9.465  -5.472  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       1.951  10.229  -6.414  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       0.754   9.229  -4.928  1.00  0.00           O  
ATOM    716  H   ASP A  47       2.781   6.286  -5.086  1.00  0.00           H  
ATOM    717  HA  ASP A  47       3.457   8.384  -7.025  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.793   8.092  -4.139  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       3.767   9.496  -4.574  1.00  0.00           H  
ATOM    720  N   ASP A  48       5.968   8.144  -6.964  1.00  0.00           N  
ATOM    721  CA  ASP A  48       7.461   8.125  -6.879  1.00  0.00           C  
ATOM    722  C   ASP A  48       7.974   9.308  -6.045  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.085   9.286  -5.549  1.00  0.00           O  
ATOM    724  CB  ASP A  48       7.947   8.232  -8.329  1.00  0.00           C  
ATOM    725  CG  ASP A  48       7.430   9.529  -8.962  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       6.344   9.502  -9.517  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       8.131  10.524  -8.882  1.00  0.00           O  
ATOM    728  H   ASP A  48       5.530   8.318  -7.824  1.00  0.00           H  
ATOM    729  HA  ASP A  48       7.797   7.195  -6.450  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.027   8.228  -8.347  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       7.574   7.389  -8.892  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.179  10.343  -5.891  1.00  0.00           N  
ATOM    733  CA  ALA A  49       7.622  11.531  -5.095  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.098  11.107  -3.700  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.101  11.588  -3.206  1.00  0.00           O  
ATOM    736  CB  ALA A  49       6.387  12.428  -4.985  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.294  10.342  -6.303  1.00  0.00           H  
ATOM    738  HA  ALA A  49       8.404  12.051  -5.617  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       5.585  11.880  -4.513  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.078  12.738  -5.972  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.626  13.299  -4.393  1.00  0.00           H  
ATOM    742  N   THR A  50       7.384  10.211  -3.067  1.00  0.00           N  
ATOM    743  CA  THR A  50       7.787   9.751  -1.703  1.00  0.00           C  
ATOM    744  C   THR A  50       7.543   8.244  -1.545  1.00  0.00           C  
ATOM    745  O   THR A  50       7.484   7.733  -0.443  1.00  0.00           O  
ATOM    746  CB  THR A  50       6.897  10.540  -0.740  1.00  0.00           C  
ATOM    747  OG1 THR A  50       5.533  10.254  -1.017  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.152  12.039  -0.912  1.00  0.00           C  
ATOM    749  H   THR A  50       6.580   9.841  -3.489  1.00  0.00           H  
ATOM    750  HA  THR A  50       8.824   9.985  -1.520  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.126  10.255   0.276  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.134   9.908  -0.216  1.00  0.00           H  
ATOM    753 HG21 THR A  50       6.563  12.589  -0.193  1.00  0.00           H  
ATOM    754 HG22 THR A  50       6.870  12.339  -1.911  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.200  12.247  -0.755  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.406   7.524  -2.637  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.170   6.043  -2.558  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.021   5.716  -1.595  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.233   5.517  -0.412  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.489   5.452  -2.041  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.113   4.569  -3.122  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.019   5.420  -4.016  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.237   4.597  -4.441  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.203   4.735  -3.315  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.462   7.955  -3.515  1.00  0.00           H  
ATOM    766  HA  LYS A  51       6.951   5.651  -3.539  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.171   6.253  -1.793  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.300   4.857  -1.159  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.693   3.785  -2.656  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.327   4.130  -3.720  1.00  0.00           H  
ATOM    771  HD2 LYS A  51       9.469   5.730  -4.893  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.348   6.291  -3.470  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      10.960   3.560  -4.578  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.666   4.997  -5.346  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.025   4.122  -3.486  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      11.740   4.455  -2.426  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.518   5.723  -3.247  1.00  0.00           H  
ATOM    778  N   THR A  52       4.813   5.654  -2.094  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.657   5.336  -1.205  1.00  0.00           C  
ATOM    780  C   THR A  52       2.494   4.755  -2.013  1.00  0.00           C  
ATOM    781  O   THR A  52       1.825   5.459  -2.745  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.256   6.674  -0.582  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.381   7.247   0.068  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.135   6.451   0.434  1.00  0.00           C  
ATOM    785  H   THR A  52       4.668   5.814  -3.050  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.958   4.648  -0.432  1.00  0.00           H  
ATOM    787  HB  THR A  52       2.908   7.341  -1.355  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.185   8.171   0.241  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.806   7.404   0.822  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.500   5.838   1.244  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.306   5.953  -0.048  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.236   3.477  -1.867  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.096   2.848  -2.609  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.207   3.536  -2.195  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.524   3.611  -1.023  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.088   1.380  -2.176  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.312   0.680  -2.716  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.267   0.063  -3.972  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.490   0.642  -1.959  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.399  -0.592  -4.471  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.622  -0.012  -2.459  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.577  -0.629  -3.715  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.782   2.937  -1.258  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.247   2.924  -3.675  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.089   1.324  -1.097  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.201   0.898  -2.560  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.359   0.092  -4.555  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.526   1.118  -0.991  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.364  -1.068  -5.440  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.531  -0.040  -1.874  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.449  -1.136  -4.101  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.943   4.073  -3.132  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.202   4.793  -2.752  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.468   4.111  -3.298  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.894   4.383  -4.405  1.00  0.00           O  
ATOM    816  CB  THR A  54      -2.041   6.185  -3.365  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.824   6.761  -2.910  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.214   7.076  -2.950  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.651   4.034  -4.073  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.263   4.883  -1.679  1.00  0.00           H  
ATOM    821  HB  THR A  54      -2.019   6.105  -4.439  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.839   6.765  -1.950  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.348   7.858  -3.682  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.007   7.517  -1.986  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -4.114   6.482  -2.888  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.102   3.263  -2.510  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.365   2.618  -2.968  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.561   3.422  -2.439  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.418   4.266  -1.572  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.380   1.177  -2.414  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.501   1.178  -0.892  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.578   0.426  -2.997  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.766   3.083  -1.621  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.380   2.596  -4.037  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.480   0.670  -2.696  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.498   1.501  -0.623  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -4.775   1.854  -0.469  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.330   0.177  -0.516  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.491   0.827  -2.584  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.502  -0.622  -2.747  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.587   0.540  -4.071  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.728   3.161  -2.953  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.939   3.901  -2.501  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.199   3.109  -2.865  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.570   3.018  -4.021  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.882   5.215  -3.279  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.702   5.920  -2.922  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.109   6.079  -2.962  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.809   2.479  -3.641  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.898   4.092  -1.441  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.862   4.995  -4.335  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.044   5.760  -3.603  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.833   5.495  -2.412  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.552   6.426  -3.883  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.806   6.928  -2.367  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.852   2.537  -1.888  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.088   1.747  -2.166  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.284   2.361  -1.434  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.008   3.120  -2.057  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -11.789   0.347  -1.628  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.819  -0.642  -2.178  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.998  -0.743  -1.208  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.807  -1.278  -0.129  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.071  -0.282  -1.561  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.455   2.062  -0.264  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.527   2.627  -0.968  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.276   1.703  -3.227  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -10.799   0.046  -1.939  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -11.841   0.356  -0.550  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.171  -0.297  -3.140  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.363  -1.614  -2.288  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      16.654  -1.687   4.536  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.925  -1.957   3.262  1.00  0.00           C  
ATOM      3  C   MET A   1      15.008  -0.779   2.919  1.00  0.00           C  
ATOM      4  O   MET A   1      15.028   0.245   3.575  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.100  -3.215   3.537  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.911  -4.453   3.148  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.942  -5.942   3.496  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.037  -5.858   5.301  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.342  -2.447   4.709  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.973  -1.649   5.323  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.154  -0.779   4.464  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.622  -2.140   2.460  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.853  -3.261   4.588  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.192  -3.185   2.954  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.145  -4.414   2.095  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.827  -4.478   3.720  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.842  -5.196   5.589  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.225  -6.842   5.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.100  -5.486   5.693  1.00  0.00           H  
ATOM     20  N   THR A   2      14.205  -0.921   1.895  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.281   0.186   1.502  1.00  0.00           C  
ATOM     22  C   THR A   2      12.051   0.192   2.412  1.00  0.00           C  
ATOM     23  O   THR A   2      11.584  -0.846   2.841  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.878  -0.122   0.059  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.045  -0.373  -0.713  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.122   1.070  -0.529  1.00  0.00           C  
ATOM     27  H   THR A   2      14.209  -1.758   1.384  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.789   1.137   1.548  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.240  -0.992   0.041  1.00  0.00           H  
ATOM     30  HG1 THR A   2      13.822  -1.021  -1.384  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.622   1.986  -0.253  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.112   1.081  -0.144  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.097   0.983  -1.605  1.00  0.00           H  
ATOM     34  N   THR A   3      11.527   1.354   2.709  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.335   1.440   3.587  1.00  0.00           C  
ATOM     36  C   THR A   3       9.159   2.066   2.835  1.00  0.00           C  
ATOM     37  O   THR A   3       8.989   3.271   2.829  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.761   2.330   4.755  1.00  0.00           C  
ATOM     39  OG1 THR A   3      12.050   1.936   5.203  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.756   2.189   5.898  1.00  0.00           C  
ATOM     41  H   THR A   3      11.918   2.166   2.356  1.00  0.00           H  
ATOM     42  HA  THR A   3      10.079   0.467   3.943  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.790   3.359   4.432  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.702   2.376   4.652  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.857   3.028   6.572  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.946   1.272   6.435  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.753   2.170   5.496  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.346   1.256   2.207  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.173   1.799   1.458  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.029   2.106   2.429  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.066   1.721   3.583  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.768   0.688   0.489  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.882   0.437  -0.498  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.976   1.209  -1.662  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.820  -0.572  -0.249  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       9.007   0.970  -2.578  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.851  -0.810  -1.165  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.944  -0.039  -2.329  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.505   0.290   2.233  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.453   2.685   0.910  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.573  -0.217   1.042  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.877   0.983  -0.044  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.252   1.988  -1.854  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.748  -1.167   0.649  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       9.081   1.563  -3.476  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.575  -1.588  -0.973  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.739  -0.222  -3.036  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.015   2.796   1.971  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.865   3.131   2.865  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.554   3.137   2.069  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.364   3.945   1.179  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.180   4.530   3.399  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.086   4.972   4.373  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.116   6.495   4.516  1.00  0.00           C  
ATOM     75  CE  LYS A   5       1.696   7.016   4.755  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       1.593   8.246   3.921  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.010   3.095   1.037  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.806   2.430   3.683  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.132   4.512   3.911  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.229   5.225   2.576  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.122   4.663   3.996  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.258   4.518   5.338  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.745   6.765   5.352  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.510   6.933   3.612  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       0.967   6.281   4.439  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       1.557   7.263   5.796  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       0.719   8.755   4.160  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       1.576   7.981   2.915  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.411   8.860   4.106  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.649   2.243   2.385  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.348   2.194   1.650  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.713   3.010   2.397  1.00  0.00           C  
ATOM     93  O   LEU A   6      -0.959   2.794   3.569  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.042   0.708   1.612  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.420   0.538   0.949  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.303   0.783  -0.557  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.938  -0.882   1.195  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.826   1.604   3.108  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.472   2.566   0.647  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.698   0.159   1.046  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.081   0.322   2.619  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.113   1.250   1.372  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.215   1.843  -0.743  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.185   0.404  -1.055  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.428   0.277  -0.937  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.102  -1.557   1.308  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.543  -1.195   0.357  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.538  -0.897   2.096  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.360   3.923   1.717  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.426   4.729   2.376  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.685   3.853   2.502  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.741   2.773   1.942  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.623   5.963   1.458  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.072   7.156   2.303  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.662   5.706   0.354  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.848   7.828   2.927  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.156   4.063   0.768  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.097   5.045   3.354  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.680   6.205   0.993  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.590   7.863   1.674  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.732   6.818   3.085  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.652   5.700   0.787  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.466   4.751  -0.108  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.599   6.486  -0.388  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -0.990   7.677   2.288  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.655   7.395   3.897  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.034   8.886   3.035  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.680   4.293   3.226  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.911   3.460   3.372  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.165   4.289   3.074  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.938   4.597   3.962  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.905   2.985   4.830  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.619   2.202   5.115  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.110   2.076   5.079  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.508   1.928   6.616  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.618   5.161   3.676  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.863   2.608   2.711  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.960   3.841   5.487  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.643   1.265   4.578  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.767   2.780   4.792  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.978   1.554   6.014  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.193   1.360   4.275  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -8.009   2.673   5.124  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.163   1.112   6.883  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.793   2.813   7.165  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.489   1.666   6.859  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.380   4.635   1.828  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.596   5.426   1.474  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.693   4.475   0.994  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.324   4.692  -0.022  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.158   6.368   0.350  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.914   7.767   0.919  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.540   8.163   1.882  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.022   8.539   0.359  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.750   4.364   1.128  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.938   5.990   2.326  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.247   5.997  -0.094  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.931   6.417  -0.401  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.517   8.220  -0.418  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.857   9.436   0.716  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.911   3.417   1.729  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.955   2.424   1.344  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.250   2.717   2.097  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.269   3.481   3.044  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.380   3.275   2.540  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.134   2.483   0.281  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.614   1.430   1.598  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.330   2.107   1.683  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.635   2.335   2.372  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.750   1.454   3.626  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.768   1.456   4.293  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.695   1.942   1.342  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.065   2.454   1.792  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.888   2.856   0.566  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.341   3.101   0.980  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -19.785   4.257   0.151  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.281   1.494   0.920  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.746   3.375   2.631  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.444   2.377   0.386  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.727   0.867   1.250  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.581   1.674   2.334  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.935   3.313   2.433  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.478   3.759   0.138  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.854   2.063  -0.166  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.944   2.229   0.767  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.397   3.354   2.027  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -20.761   4.511   0.404  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.743   3.997  -0.856  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -19.161   5.070   0.327  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.721   0.701   3.957  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.789  -0.172   5.166  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.742   0.260   6.198  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.941   0.109   7.389  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.487  -1.580   4.652  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -14.366  -1.889   3.579  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.682  -2.593   5.781  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.907   0.707   3.411  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.777  -0.142   5.596  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.466  -1.627   4.306  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.996  -1.517   2.776  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.906  -2.462   6.521  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -13.631  -3.594   5.379  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -14.648  -2.439   6.240  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.629   0.792   5.752  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.570   1.229   6.712  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.141   2.671   6.425  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.539   3.262   5.439  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.404   0.269   6.478  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.722  -1.083   7.116  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.647  -2.097   6.723  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.748  -0.934   8.639  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.490   0.901   4.787  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.922   1.137   7.728  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.251   0.141   5.416  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.510   0.674   6.926  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.686  -1.427   6.769  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.866  -3.048   7.184  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.682  -1.747   7.059  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.636  -2.212   5.649  1.00  0.00           H  
ATOM    220 HD21 LEU A  13     -10.669  -0.456   8.938  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.909  -0.331   8.956  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.683  -1.910   9.097  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.329   3.234   7.283  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.861   4.638   7.076  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.520   4.852   7.787  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.359   4.502   8.941  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.947   5.518   7.703  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.799   6.155   6.601  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.026   7.310   5.962  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -10.953   8.089   5.025  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -11.433   9.244   5.834  1.00  0.00           N  
ATOM    232  H   LYS A  14      -9.025   2.731   8.067  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.769   4.853   6.024  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.577   4.914   8.340  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.485   6.297   8.291  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -11.027   5.413   5.850  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.717   6.530   7.028  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -9.659   7.969   6.736  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.194   6.918   5.397  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -10.405   8.434   4.159  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -11.788   7.476   4.725  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -11.979   9.889   5.229  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -10.616   9.751   6.233  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -12.038   8.900   6.606  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.560   5.425   7.105  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.229   5.666   7.733  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.118   5.250   6.767  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.202   5.481   5.576  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.716   5.698   6.178  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.131   6.716   7.965  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.149   5.087   8.640  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.077   4.640   7.275  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.949   4.207   6.393  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.306   2.927   6.937  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.693   2.419   7.972  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.947   5.368   6.415  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.514   5.663   7.857  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.976   6.014   7.886  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.778   5.127   7.643  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.288   7.163   8.152  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.034   4.469   8.239  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.303   4.048   5.386  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.081   5.104   5.825  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.411   6.249   5.995  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.087   6.495   8.241  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.688   4.793   8.471  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.325   2.406   6.243  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.354   1.159   6.709  1.00  0.00           C  
ATOM    269  C   THR A  17       1.798   1.124   6.203  1.00  0.00           C  
ATOM    270  O   THR A  17       2.056   1.304   5.027  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.457   0.015   6.098  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.837   0.222   6.360  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.012  -1.314   6.712  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.033   2.838   5.413  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.328   1.096   7.785  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.293  -0.014   5.032  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.970   0.168   7.309  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.352  -1.370   7.736  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.066  -1.379   6.687  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.435  -2.132   6.147  1.00  0.00           H  
ATOM    281  N   THR A  18       2.739   0.895   7.084  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.172   0.847   6.663  1.00  0.00           C  
ATOM    283  C   THR A  18       4.735  -0.564   6.858  1.00  0.00           C  
ATOM    284  O   THR A  18       4.244  -1.331   7.665  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.888   1.841   7.579  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.575   1.544   8.933  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.433   3.263   7.248  1.00  0.00           C  
ATOM    288  H   THR A  18       2.502   0.754   8.024  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.273   1.155   5.635  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.954   1.765   7.430  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.396   1.349   9.391  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.936   3.603   6.355  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.677   3.920   8.070  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.366   3.271   7.084  1.00  0.00           H  
ATOM    295  N   THR A  19       5.761  -0.907   6.123  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.365  -2.267   6.256  1.00  0.00           C  
ATOM    297  C   THR A  19       7.788  -2.275   5.687  1.00  0.00           C  
ATOM    298  O   THR A  19       8.123  -1.488   4.821  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.449  -3.197   5.450  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.957  -4.522   5.508  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.383  -2.740   3.988  1.00  0.00           C  
ATOM    302  H   THR A  19       6.136  -0.269   5.481  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.376  -2.572   7.291  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.456  -3.175   5.873  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.317  -5.065   5.972  1.00  0.00           H  
ATOM    306 HG21 THR A  19       4.411  -2.978   3.581  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.146  -3.248   3.418  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.544  -1.674   3.933  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.625  -3.157   6.171  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.029  -3.222   5.666  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.108  -4.120   4.428  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.918  -5.319   4.508  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.836  -3.823   6.818  1.00  0.00           C  
ATOM    314  CG  GLU A  20      12.306  -3.426   6.673  1.00  0.00           C  
ATOM    315  CD  GLU A  20      13.142  -4.172   7.715  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.959  -5.372   7.844  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      13.951  -3.532   8.366  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.329  -3.778   6.869  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.394  -2.233   5.439  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.453  -3.452   7.758  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.752  -4.900   6.794  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.652  -3.683   5.682  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      12.409  -2.363   6.826  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.388  -3.544   3.287  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.482  -4.353   2.035  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.753  -3.984   1.266  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.199  -2.852   1.298  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.239  -3.979   1.228  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.537  -2.576   3.253  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.471  -5.407   2.265  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.943  -4.816   0.614  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.461  -3.131   0.598  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.435  -3.725   1.903  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.340  -4.932   0.580  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.587  -4.640  -0.192  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.294  -3.633  -1.312  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.126  -2.813  -1.653  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.041  -5.991  -0.765  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.968  -6.559  -1.702  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.345  -5.800  -1.543  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.960  -5.836   0.575  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.346  -4.250   0.467  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.206  -6.684   0.047  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.128  -6.183  -2.701  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      11.991  -6.258  -1.357  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.030  -7.637  -1.708  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.690  -6.757  -1.907  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      16.093  -5.373  -0.892  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.174  -5.137  -2.378  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.115  -3.689  -1.881  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.758  -2.735  -2.978  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.269  -2.848  -3.319  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.536  -3.600  -2.704  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.621  -3.137  -4.182  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.427  -4.624  -4.520  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.416  -5.183  -4.127  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.299  -5.177  -5.170  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.462  -4.356  -1.585  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.995  -1.726  -2.681  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.340  -2.539  -5.036  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.661  -2.958  -3.950  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.818  -2.100  -4.296  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.375  -2.143  -4.689  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.932  -3.579  -4.999  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.766  -3.911  -4.894  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.274  -1.276  -5.945  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.429  -1.500  -4.766  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.769  -1.723  -3.907  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.505  -0.251  -5.695  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.271  -1.332  -6.341  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.974  -1.632  -6.686  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.853  -4.429  -5.382  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.487  -5.846  -5.704  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.850  -6.521  -4.485  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.833  -7.179  -4.592  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.805  -6.532  -6.068  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.785  -4.134  -5.461  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.812  -5.876  -6.545  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.462  -5.819  -6.544  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.610  -7.350  -6.745  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.274  -6.911  -5.172  1.00  0.00           H  
ATOM    382  N   THR A  26       8.442  -6.356  -3.329  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.876  -6.981  -2.096  1.00  0.00           C  
ATOM    384  C   THR A  26       6.890  -6.020  -1.421  1.00  0.00           C  
ATOM    385  O   THR A  26       5.984  -6.439  -0.726  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.083  -7.234  -1.190  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.059  -7.981  -1.904  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.641  -8.018   0.047  1.00  0.00           C  
ATOM    389  H   THR A  26       9.259  -5.818  -3.272  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.391  -7.915  -2.334  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.506  -6.291  -0.881  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.609  -7.362  -2.390  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.867  -7.469   0.563  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.485  -8.156   0.706  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.258  -8.981  -0.256  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.063  -4.736  -1.622  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.137  -3.741  -0.994  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.700  -3.986  -1.463  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.826  -4.293  -0.675  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.630  -2.373  -1.470  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.803  -4.427  -2.186  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.196  -3.800   0.081  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.439  -1.635  -0.704  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.108  -2.096  -2.374  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.691  -2.421  -1.667  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.453  -3.857  -2.744  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.071  -4.088  -3.274  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.630  -5.520  -2.975  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.484  -5.768  -2.671  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.172  -3.862  -4.784  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.769  -3.686  -5.367  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.870  -3.063  -6.760  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.364  -1.951  -6.855  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.453  -3.707  -7.708  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.178  -3.612  -3.357  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.375  -3.385  -2.841  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.757  -2.974  -4.977  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.647  -4.715  -5.245  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.285  -4.650  -5.437  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.191  -3.038  -4.726  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.535  -6.462  -3.052  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.168  -7.886  -2.764  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.604  -8.007  -1.344  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.683  -8.762  -1.093  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.475  -8.669  -2.890  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.179 -10.170  -2.917  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.466 -10.940  -3.230  1.00  0.00           C  
ATOM    428  CE  LYS A  29       6.072 -11.481  -1.932  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.599 -12.828  -2.286  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.457  -6.232  -3.295  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.451  -8.244  -3.486  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.975  -8.385  -3.805  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       5.112  -8.445  -2.048  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.795 -10.478  -1.954  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.443 -10.377  -3.680  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.239 -11.764  -3.891  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       6.176 -10.281  -3.707  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       6.873 -10.837  -1.596  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.314 -11.569  -1.170  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.182 -13.189  -1.505  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       7.178 -12.758  -3.148  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       5.806 -13.479  -2.452  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.150  -7.259  -0.421  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.656  -7.309   0.987  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.452  -6.374   1.148  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.450  -6.737   1.735  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.839  -6.826   1.836  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.439  -6.781   3.314  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.018  -7.787   1.661  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.887  -6.657  -0.656  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.391  -8.319   1.260  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.130  -5.837   1.514  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.891  -7.677   3.566  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.816  -5.915   3.492  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.327  -6.717   3.925  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.938  -7.274   1.898  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.052  -8.134   0.640  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.896  -8.631   2.324  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.549  -5.175   0.632  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.415  -4.210   0.754  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.791  -4.708  -0.045  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.926  -4.506   0.345  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.939  -2.891   0.183  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.735  -2.164   1.243  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.165  -1.906   2.497  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.043  -1.747   0.972  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.903  -1.232   3.477  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.781  -1.073   1.953  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.211  -0.816   3.205  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.371  -4.911   0.166  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.147  -4.079   1.791  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.572  -3.093  -0.668  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.107  -2.276  -0.125  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.156  -2.229   2.708  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.484  -1.945   0.006  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.463  -1.034   4.443  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.790  -0.752   1.743  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.781  -0.296   3.961  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.556  -5.365  -1.155  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.696  -5.886  -1.969  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.419  -6.972  -1.175  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.631  -6.978  -1.073  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.072  -6.469  -3.239  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.178  -6.969  -4.173  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.379  -8.473  -3.973  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.754  -9.122  -5.307  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.221 -10.510  -5.222  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.367  -5.523  -1.445  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.372  -5.083  -2.219  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.497  -5.703  -3.740  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.423  -7.292  -2.978  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.099  -6.449  -3.952  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -1.895  -6.779  -5.198  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -1.463  -8.911  -3.603  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.172  -8.638  -3.259  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.829  -9.136  -5.428  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.288  -8.597  -6.126  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.199 -10.479  -5.030  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.391 -11.003  -6.123  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.699 -11.019  -4.452  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.675  -7.881  -0.590  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.308  -8.962   0.228  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.069  -8.335   1.395  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.078  -8.844   1.846  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.148  -9.823   0.734  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.698 -11.092   1.387  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.257 -12.022   0.308  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.682 -12.152  -0.755  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.361 -12.677   0.538  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.699  -7.839  -0.676  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.970  -9.547  -0.376  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.511 -10.092  -0.096  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.576  -9.265   1.461  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.905 -11.595   1.921  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.487 -10.830   2.076  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.824 -12.572   1.395  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.727 -13.276  -0.147  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.590  -7.219   1.864  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.269  -6.507   2.987  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.604  -5.942   2.474  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.656  -6.222   3.017  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.271  -5.397   3.399  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.971  -4.242   4.088  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.264  -4.317   5.452  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.323  -3.104   3.354  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.912  -3.249   6.086  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.970  -2.037   3.985  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.265  -2.109   5.352  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.905  -1.057   5.976  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.787  -6.839   1.459  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.438  -7.181   3.813  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.543  -5.814   4.078  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.765  -5.032   2.518  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.989  -5.197   6.013  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.094  -3.050   2.300  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.139  -3.305   7.141  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.241  -1.158   3.417  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.770  -0.954   5.571  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.557  -5.154   1.430  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.814  -4.571   0.872  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.725  -5.692   0.365  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.929  -5.641   0.521  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.368  -3.676  -0.286  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.693  -4.950   1.013  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.321  -3.982   1.620  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.444  -4.056  -0.702  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.214  -2.667   0.073  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.130  -3.671  -1.051  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.155  -6.704  -0.241  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -6.977  -7.836  -0.762  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.768  -8.489   0.377  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.877  -8.951   0.188  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -5.974  -8.830  -1.353  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.728  -9.959  -2.058  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.862 -10.247  -1.730  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.142 -10.616  -3.022  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.186  -6.717  -0.355  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.640  -7.485  -1.531  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.338  -8.321  -2.064  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.368  -9.245  -0.561  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.228 -10.385  -3.287  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -6.617 -11.341  -3.480  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.200  -8.526   1.556  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.908  -9.145   2.717  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.963  -8.181   3.266  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.097  -8.556   3.498  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.819  -9.400   3.761  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.401 -10.212   4.920  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.366 -11.429   4.841  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.871  -9.603   5.867  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.305  -8.144   1.677  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.365 -10.078   2.425  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.007  -9.949   3.307  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.452  -8.456   4.135  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.595  -6.941   3.471  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.574  -5.943   4.003  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.632  -5.628   2.943  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.808  -5.526   3.238  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.744  -4.698   4.325  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.798  -5.003   5.488  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.225  -5.116   6.619  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.522  -5.144   5.255  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.675  -6.667   3.272  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.041  -6.317   4.901  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.169  -4.414   3.455  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.402  -3.888   4.601  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.178  -5.055   4.342  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -5.908  -5.339   5.994  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.219  -5.476   1.710  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.192  -5.170   0.619  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.918  -3.771   0.063  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.754  -2.890   0.145  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.266  -5.566   1.501  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.086  -5.900  -0.171  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.196  -5.207   1.012  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.755  -3.562  -0.503  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.426  -2.219  -1.069  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.951  -2.352  -2.520  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.767  -2.334  -2.799  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.311  -1.667  -0.172  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.856  -1.506   1.252  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.842  -0.301  -0.698  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.734  -1.064   2.195  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.101  -4.289  -0.558  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.288  -1.572  -1.018  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.479  -2.355  -0.165  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.640  -0.762   1.253  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.256  -2.450   1.591  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.074  -0.443  -1.451  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.440   0.282   0.117  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -8.679   0.223  -1.134  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.177  -1.930   2.524  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -8.163  -0.565   3.052  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.073  -0.386   1.677  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.873  -2.463  -3.441  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.494  -2.572  -4.880  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.631  -1.197  -5.536  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.054  -1.072  -6.670  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.490  -3.563  -5.484  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.865  -4.235  -6.708  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -8.738  -4.688  -6.599  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.525  -4.286  -7.733  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.819  -2.458  -3.186  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.487  -2.945  -4.982  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.741  -4.314  -4.748  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.385  -3.038  -5.782  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.282  -0.163  -4.813  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.391   1.219  -5.354  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.433   1.399  -6.527  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.255   0.514  -7.342  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.954  -0.299  -3.901  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.404   1.401  -5.681  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.130   1.922  -4.576  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.806   2.543  -6.604  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.846   2.807  -7.698  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.453   2.958  -7.101  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.174   3.902  -6.384  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.315   4.109  -8.348  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.678   3.884  -9.006  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.829   4.823 -10.204  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -7.871   4.965 -10.946  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.901   5.385 -10.359  1.00  0.00           O  
ATOM    643  H   GLU A  43      -7.959   3.222  -5.931  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -6.870   2.006  -8.403  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.400   4.878  -7.594  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.601   4.415  -9.098  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.750   2.859  -9.340  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.461   4.086  -8.291  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.595   2.013  -7.358  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.234   2.064  -6.775  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.325   3.040  -7.510  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.360   3.174  -8.718  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.701   0.641  -6.876  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.325  -0.156  -5.784  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.626  -0.520  -5.741  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.712  -0.665  -4.568  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.851  -1.224  -4.574  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.701  -1.339  -3.818  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.406  -0.610  -4.049  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.408  -1.933  -2.594  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.107  -1.211  -2.817  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.107  -1.870  -2.089  1.00  0.00           C  
ATOM    663  H   TRP A  44      -4.858   1.254  -7.908  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.304   2.339  -5.742  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -2.961   0.218  -7.836  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.628   0.646  -6.755  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.368  -0.297  -6.497  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.712  -1.604  -4.299  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.629  -0.105  -4.603  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.184  -2.429  -2.037  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.101  -1.163  -2.425  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.872  -2.331  -1.141  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.495   3.704  -6.762  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.532   4.673  -7.342  1.00  0.00           C  
ATOM    675  C   THR A  45       0.661   4.775  -6.400  1.00  0.00           C  
ATOM    676  O   THR A  45       0.501   4.903  -5.199  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.274   6.006  -7.425  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.026   6.204  -6.237  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.212   5.997  -8.632  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.493   3.548  -5.794  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.217   4.355  -8.325  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.557   6.804  -7.537  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.297   7.125  -6.208  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -1.671   5.664  -9.505  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.590   6.994  -8.801  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.036   5.326  -8.442  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.848   4.693  -6.925  1.00  0.00           N  
ATOM    688  CA  TYR A  46       3.056   4.754  -6.055  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.744   6.121  -6.203  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.790   6.694  -7.275  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.934   3.593  -6.568  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.380   3.744  -6.135  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.261   4.503  -6.914  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.840   3.117  -4.970  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.599   4.637  -6.529  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.176   3.249  -4.588  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       8.058   4.010  -5.366  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.379   4.139  -4.991  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.945   4.574  -7.892  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.775   4.579  -5.025  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.548   2.663  -6.181  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.889   3.570  -7.647  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.907   4.987  -7.811  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.165   2.533  -4.366  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.278   5.224  -7.130  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.525   2.763  -3.691  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.905   3.563  -5.551  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.283   6.631  -5.126  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.979   7.949  -5.177  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.482   7.751  -4.958  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.921   7.440  -3.866  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.371   8.763  -4.034  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.985   9.267  -4.445  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.225   8.478  -4.983  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       2.708  10.432  -4.214  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.234   6.141  -4.279  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.795   8.439  -6.121  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       4.282   8.139  -3.157  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       5.007   9.607  -3.814  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.268   7.924  -5.990  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.747   7.743  -5.852  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.344   8.838  -4.961  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.404   8.668  -4.388  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.300   7.852  -7.275  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.782   7.469  -7.280  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      11.069   6.295  -7.450  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.603   8.355  -7.114  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.883   8.171  -6.857  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.968   6.768  -5.447  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.753   7.184  -7.925  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.191   8.866  -7.628  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.677   9.962  -4.842  1.00  0.00           N  
ATOM    733  CA  ALA A  49       9.207  11.075  -3.994  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.505  10.582  -2.573  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.473  10.989  -1.957  1.00  0.00           O  
ATOM    736  CB  ALA A  49       8.097  12.128  -3.967  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.832  10.078  -5.317  1.00  0.00           H  
ATOM    738  HA  ALA A  49      10.091  11.489  -4.442  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       8.537  13.114  -3.962  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.497  11.997  -3.078  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.473  12.016  -4.842  1.00  0.00           H  
ATOM    742  N   THR A  50       8.681   9.708  -2.053  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.910   9.185  -0.673  1.00  0.00           C  
ATOM    744  C   THR A  50       8.423   7.735  -0.553  1.00  0.00           C  
ATOM    745  O   THR A  50       8.200   7.240   0.535  1.00  0.00           O  
ATOM    746  CB  THR A  50       8.091  10.101   0.236  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.728  10.066  -0.165  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.619  11.533   0.130  1.00  0.00           C  
ATOM    749  H   THR A  50       7.909   9.397  -2.571  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.955   9.252  -0.415  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.175   9.766   1.258  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.191   9.946   0.621  1.00  0.00           H  
ATOM    753 HG21 THR A  50       9.694  11.527   0.224  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.190  12.134   0.918  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.344  11.947  -0.830  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.258   7.047  -1.661  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.788   5.621  -1.618  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.515   5.490  -0.772  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.577   5.351   0.435  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.942   4.837  -0.977  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.636   3.982  -2.039  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.844   4.742  -2.598  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.982   4.744  -1.568  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.300   6.182  -1.340  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.448   7.465  -2.526  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.608   5.259  -2.618  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.653   5.528  -0.549  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.554   4.194  -0.200  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.966   3.055  -1.595  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.942   3.773  -2.838  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      11.180   4.259  -3.505  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.556   5.759  -2.819  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.660   4.277  -0.646  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.847   4.234  -1.964  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.105   6.261  -0.686  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      11.471   6.659  -0.929  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.545   6.631  -2.244  1.00  0.00           H  
ATOM    778  N   THR A  52       5.366   5.532  -1.399  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.092   5.409  -0.631  1.00  0.00           C  
ATOM    780  C   THR A  52       2.945   4.970  -1.547  1.00  0.00           C  
ATOM    781  O   THR A  52       2.371   5.773  -2.260  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.829   6.814  -0.082  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.944   7.234   0.692  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.573   6.798   0.792  1.00  0.00           C  
ATOM    785  H   THR A  52       5.343   5.645  -2.373  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.210   4.714   0.183  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.682   7.499  -0.902  1.00  0.00           H  
ATOM    788  HG1 THR A  52       5.068   6.601   1.402  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.784   6.285   1.718  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.777   6.287   0.270  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.270   7.813   1.005  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.594   3.706  -1.519  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.465   3.220  -2.375  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.178   3.938  -1.958  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.049   4.172  -0.786  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.355   1.718  -2.095  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.562   1.003  -2.657  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.703   0.823  -1.866  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.537   0.514  -3.970  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.819   0.157  -2.386  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.654  -0.153  -4.490  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.794  -0.331  -3.698  1.00  0.00           C  
ATOM    803  H   PHE A  53       3.063   3.083  -0.925  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.677   3.392  -3.418  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.306   1.554  -1.028  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.461   1.330  -2.559  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.722   1.200  -0.854  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.657   0.652  -4.581  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.699   0.018  -1.775  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.635  -0.529  -5.502  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.655  -0.846  -4.099  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.651   4.318  -2.899  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.902   5.053  -2.521  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.157   4.479  -3.203  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.448   4.800  -4.340  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.654   6.489  -2.993  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.452   6.974  -2.413  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.822   7.385  -2.572  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.437   4.147  -3.844  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.026   5.046  -1.450  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.566   6.504  -4.068  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.001   7.510  -3.070  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.704   6.781  -2.421  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.013   8.114  -3.346  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.572   7.893  -1.653  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.928   3.673  -2.500  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.185   3.137  -3.093  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.380   3.930  -2.546  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.261   4.663  -1.580  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.284   1.647  -2.706  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.506   1.485  -1.204  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.465   1.016  -3.445  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.699   3.456  -1.586  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.138   3.233  -4.157  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.383   1.137  -2.987  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.801   2.096  -0.662  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.373   0.444  -0.930  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.514   1.799  -0.967  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.445  -0.054  -3.307  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.396   1.245  -4.498  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.389   1.411  -3.050  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.521   3.784  -3.157  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.731   4.521  -2.698  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.993   3.842  -3.240  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.247   3.849  -4.431  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.568   5.918  -3.298  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.392   6.522  -2.776  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.782   6.788  -2.956  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.581   3.188  -3.922  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.758   4.579  -1.622  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.480   5.830  -4.370  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.083   7.170  -3.413  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.453   6.819  -3.802  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.452   7.790  -2.722  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.296   6.370  -2.103  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.781   3.259  -2.375  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.031   2.577  -2.829  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.168   3.594  -2.961  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.168   4.554  -2.209  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.350   1.559  -1.733  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -13.062   0.353  -2.351  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.595  -0.553  -1.239  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -12.921  -0.680  -0.231  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.669  -1.105  -1.416  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.019   3.393  -3.812  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.550   3.271  -1.424  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.865   2.071  -3.766  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.433   1.235  -1.263  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.993   2.014  -0.995  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.884   0.695  -2.962  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.366  -0.202  -2.962  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      16.558  -2.447   3.730  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.290  -2.779   3.019  1.00  0.00           C  
ATOM      3  C   MET A   1      14.487  -1.503   2.750  1.00  0.00           C  
ATOM      4  O   MET A   1      14.588  -0.532   3.476  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.528  -3.704   3.972  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.671  -5.155   3.507  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.252  -5.821   4.086  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.954  -7.544   3.619  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.338  -2.073   4.675  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.082  -1.731   3.187  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.137  -3.305   3.825  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.500  -3.292   2.094  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.931  -3.603   4.969  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.483  -3.432   3.978  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.862  -5.745   3.913  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.638  -5.192   2.429  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.919  -7.793   3.806  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.588  -8.191   4.204  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.179  -7.676   2.570  1.00  0.00           H  
ATOM     20  N   THR A   2      13.693  -1.502   1.710  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.879  -0.294   1.381  1.00  0.00           C  
ATOM     22  C   THR A   2      11.545  -0.334   2.132  1.00  0.00           C  
ATOM     23  O   THR A   2      10.705  -1.175   1.875  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.649  -0.375  -0.127  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.903  -0.451  -0.792  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.894   0.868  -0.598  1.00  0.00           C  
ATOM     27  H   THR A   2      13.634  -2.298   1.143  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.423   0.605   1.624  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.067  -1.253  -0.356  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.174  -1.372  -0.810  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.390   1.753  -0.227  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.881   0.838  -0.221  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.875   0.890  -1.678  1.00  0.00           H  
ATOM     34  N   THR A   3      11.352   0.567   3.060  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.086   0.591   3.839  1.00  0.00           C  
ATOM     36  C   THR A   3       9.002   1.371   3.087  1.00  0.00           C  
ATOM     37  O   THR A   3       8.923   2.581   3.180  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.439   1.294   5.152  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.691   0.816   5.622  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.357   1.007   6.194  1.00  0.00           C  
ATOM     41  H   THR A   3      12.043   1.223   3.250  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.763  -0.409   4.038  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.499   2.359   4.986  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.212   1.573   5.901  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.413   0.839   5.696  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.267   1.851   6.861  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.627   0.128   6.760  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.163   0.685   2.350  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.076   1.382   1.597  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.915   1.707   2.544  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.916   1.307   3.693  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.623   0.388   0.527  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.721   0.184  -0.488  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.821   1.034  -1.595  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.633  -0.865  -0.326  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.833   0.834  -2.541  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.646  -1.064  -1.270  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.746  -0.215  -2.379  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.246  -0.291   2.297  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.451   2.281   1.134  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.390  -0.557   0.992  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.743   0.770   0.031  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.117   1.844  -1.720  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.556  -1.520   0.529  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.911   1.490  -3.396  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.349  -1.873  -1.145  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.526  -0.369  -3.108  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.928   2.427   2.071  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.767   2.776   2.945  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.460   2.747   2.145  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.315   3.434   1.153  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.058   4.194   3.438  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.755   4.131   4.798  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.627   5.374   4.983  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.789   5.337   3.989  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.846   6.188   4.602  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.951   2.738   1.141  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.711   2.100   3.784  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.698   4.697   2.727  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.131   4.738   3.535  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.011   4.092   5.581  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.375   3.249   4.845  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.032   6.260   4.810  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.017   5.394   5.990  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       7.144   4.323   3.865  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.486   5.750   3.039  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       8.663   6.242   3.962  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       8.142   5.773   5.509  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.471   7.144   4.763  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.506   1.960   2.576  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.202   1.888   1.849  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.851   2.727   2.582  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.077   2.555   3.765  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.187   0.401   1.860  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.585   0.212   1.249  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.541   0.520  -0.249  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.047  -1.232   1.463  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.645   1.420   3.382  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.319   2.231   0.835  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.535  -0.161   1.285  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.191   0.040   2.878  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.280   0.886   1.730  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -0.672   0.051  -0.687  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.486   1.588  -0.397  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.434   0.138  -0.724  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.680  -1.532   0.642  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.602  -1.300   2.389  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.186  -1.882   1.510  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.509   3.616   1.881  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.563   4.445   2.530  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.830   3.590   2.691  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.884   2.470   2.216  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.758   5.658   1.586  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.186   6.869   2.410  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.813   5.386   0.501  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.699   8.147   1.724  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.320   3.724   0.925  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.221   4.783   3.496  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.818   5.879   1.106  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -4.263   6.888   2.489  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -2.751   6.804   3.393  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.760   6.156  -0.253  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.796   5.388   0.947  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.625   4.425   0.050  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.651   8.048   1.480  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.837   8.987   2.388  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -3.266   8.307   0.818  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.838   4.098   3.349  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.083   3.294   3.525  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.316   4.140   3.200  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.060   4.528   4.080  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.080   2.870   4.999  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.822   2.046   5.295  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.316   2.018   5.302  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.727   1.777   6.798  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.778   5.001   3.728  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.053   2.420   2.893  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.089   3.749   5.624  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.873   1.108   4.763  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.949   2.595   4.975  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -8.160   2.389   4.741  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.536   2.068   6.357  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.122   0.992   5.023  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.173   0.819   7.021  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.251   2.552   7.337  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.689   1.769   7.097  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.549   4.412   1.939  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.751   5.212   1.559  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.881   4.259   1.172  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.525   4.413   0.152  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.312   6.068   0.364  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.252   7.541   0.778  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.210   8.078   1.298  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.159   8.221   0.566  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.944   4.076   1.245  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.057   5.840   2.381  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.335   5.749   0.033  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.020   5.953  -0.443  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.386   7.789   0.146  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.110   9.165   0.828  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.114   3.266   1.990  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.187   2.276   1.699  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.328   2.444   2.697  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.132   2.910   3.804  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.573   3.171   2.801  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.558   2.429   0.695  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.785   1.276   1.789  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.515   2.050   2.318  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.677   2.165   3.248  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.563   1.130   4.378  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.319   1.164   5.331  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.910   1.886   2.388  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.171   3.079   1.466  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.981   4.138   2.218  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.100   5.397   1.355  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.460   6.483   2.308  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.639   1.667   1.424  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.734   3.161   3.657  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.741   1.000   1.793  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.766   1.733   3.026  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.228   3.503   1.151  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.726   2.752   0.601  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.967   3.752   2.431  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -16.482   4.384   3.143  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.155   5.612   0.875  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -17.879   5.277   0.619  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -17.467   7.395   1.809  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -16.762   6.513   3.079  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.405   6.300   2.702  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.626   0.210   4.283  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.471  -0.818   5.352  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.494  -0.326   6.424  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.652  -0.619   7.594  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.910  -2.050   4.639  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.627  -2.263   3.431  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.053  -3.275   5.544  1.00  0.00           C  
ATOM    197  H   THR A  12     -13.024   0.193   3.511  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.428  -1.051   5.792  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.867  -1.893   4.416  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.139  -1.843   2.719  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.170  -3.374   6.157  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -13.171  -4.160   4.936  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.920  -3.156   6.177  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.485   0.416   6.034  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.498   0.921   7.039  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.002   2.320   6.658  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.223   2.789   5.557  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.346  -0.086   7.003  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.491  -1.074   8.163  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.975  -2.448   7.732  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.678  -0.577   9.360  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.375   0.639   5.080  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.941   0.938   8.022  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.369  -0.624   6.066  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.407   0.437   7.095  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.533  -1.153   8.440  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.964  -3.112   8.584  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.973  -2.350   7.340  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -9.622  -2.853   6.969  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.000   0.419   9.626  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -7.629  -0.559   9.100  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.829  -1.241  10.199  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.335   2.988   7.567  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.819   4.361   7.275  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.506   4.605   8.030  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.374   4.254   9.187  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.916   5.314   7.774  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.308   6.286   6.657  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -9.136   7.223   6.358  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -9.481   8.104   5.155  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -8.764   9.387   5.400  1.00  0.00           N  
ATOM    232  H   LYS A  14      -9.174   2.584   8.446  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.672   4.487   6.215  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.783   4.741   8.071  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.550   5.874   8.622  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.560   5.728   5.767  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.161   6.868   6.971  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -8.946   7.847   7.220  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -8.257   6.640   6.134  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -9.131   7.643   4.241  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.545   8.278   5.108  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -9.113   9.817   6.280  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -8.935  10.036   4.604  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -7.745   9.204   5.487  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.537   5.204   7.381  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.233   5.474   8.054  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.083   5.113   7.112  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.115   5.420   5.935  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.667   5.476   6.449  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.175   6.522   8.309  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.161   4.880   8.951  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.067   4.464   7.623  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.907   4.079   6.764  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.309   2.752   7.241  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.634   2.263   8.306  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.895   5.213   6.933  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -1.197   6.323   5.924  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.112   6.972   5.471  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.866   6.315   4.773  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.339   8.116   5.830  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.067   4.230   8.575  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.211   4.007   5.731  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.964   5.609   7.936  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.101   4.835   6.762  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.707   5.903   5.069  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -1.825   7.069   6.387  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.436   2.171   6.456  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.193   0.875   6.853  1.00  0.00           C  
ATOM    269  C   THR A  17       1.655   0.838   6.399  1.00  0.00           C  
ATOM    270  O   THR A  17       2.019   1.438   5.405  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.621  -0.199   6.128  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.000  -0.022   6.419  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.171  -1.584   6.594  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.194   2.589   5.604  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.124   0.733   7.920  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.463  -0.113   5.064  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.430   0.313   5.629  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.719  -1.861   7.482  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.886  -1.564   6.816  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.361  -2.306   5.814  1.00  0.00           H  
ATOM    281  N   THR A  18       2.493   0.139   7.122  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.935   0.059   6.741  1.00  0.00           C  
ATOM    283  C   THR A  18       4.408  -1.397   6.755  1.00  0.00           C  
ATOM    284  O   THR A  18       3.825  -2.241   7.409  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.671   0.872   7.807  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.229   0.470   9.096  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.381   2.361   7.608  1.00  0.00           C  
ATOM    288  H   THR A  18       2.172  -0.333   7.919  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.093   0.498   5.769  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.733   0.703   7.721  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.700   0.994   9.748  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.416   2.480   7.139  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.144   2.795   6.980  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.378   2.858   8.567  1.00  0.00           H  
ATOM    295  N   THR A  19       5.464  -1.693   6.039  1.00  0.00           N  
ATOM    296  CA  THR A  19       5.986  -3.093   6.004  1.00  0.00           C  
ATOM    297  C   THR A  19       7.439  -3.105   5.516  1.00  0.00           C  
ATOM    298  O   THR A  19       7.943  -2.116   5.019  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.075  -3.841   5.023  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.504  -5.192   4.922  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.133  -3.183   3.640  1.00  0.00           C  
ATOM    302  H   THR A  19       5.914  -0.992   5.524  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.917  -3.541   6.983  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.059  -3.813   5.386  1.00  0.00           H  
ATOM    305  HG1 THR A  19       6.344  -5.203   4.458  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.316  -2.124   3.750  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.194  -3.334   3.129  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.931  -3.628   3.064  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.110  -4.220   5.656  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.530  -4.308   5.202  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.604  -4.983   3.829  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.125  -6.086   3.645  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.231  -5.161   6.259  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.887  -4.250   7.299  1.00  0.00           C  
ATOM    315  CD  GLU A  20       9.882  -3.931   8.406  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       9.102  -3.011   8.223  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       9.909  -4.611   9.418  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.678  -5.001   6.059  1.00  0.00           H  
ATOM    319  HA  GLU A  20       9.975  -3.326   5.165  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.507  -5.799   6.744  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.989  -5.769   5.788  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.746  -4.750   7.724  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.202  -3.333   6.826  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.201  -4.325   2.867  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.310  -4.920   1.501  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.578  -4.418   0.806  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.917  -3.252   0.885  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.066  -4.433   0.757  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.577  -3.438   3.043  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.309  -5.997   1.556  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.243  -5.105   0.951  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.268  -4.409  -0.304  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.809  -3.441   1.097  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.279  -5.291   0.125  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.529  -4.867  -0.581  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.206  -3.782  -1.618  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.992  -2.883  -1.852  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.066  -6.137  -1.257  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.039  -6.677  -2.259  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.370  -5.811  -1.993  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.981  -6.224   0.078  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.251  -4.498   0.131  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.257  -6.887  -0.504  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.167  -6.179  -3.209  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      12.042  -6.494  -1.888  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.187  -7.739  -2.387  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.143  -5.315  -2.925  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.908  -6.726  -2.193  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.978  -5.163  -1.378  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.052  -3.862  -2.232  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.664  -2.839  -3.251  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.188  -3.000  -3.631  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.471  -3.789  -3.045  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.566  -3.107  -4.462  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.386  -4.549  -4.965  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.520  -5.244  -4.454  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.122  -4.934  -5.859  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.438  -4.595  -2.020  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.846  -1.846  -2.871  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.312  -2.418  -5.254  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.597  -2.957  -4.177  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.733  -2.252  -4.605  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.303  -2.345  -5.030  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.943  -3.781  -5.432  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.791  -4.171  -5.394  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.178  -1.409  -6.234  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.331  -1.623  -5.052  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.663  -2.005  -4.238  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.142  -1.140  -6.375  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.544  -1.909  -7.119  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.761  -0.517  -6.058  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.918  -4.568  -5.817  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.634  -5.981  -6.225  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.977  -6.747  -5.072  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.177  -7.638  -5.284  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.998  -6.586  -6.561  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.837  -4.227  -5.841  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.999  -5.999  -7.097  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.473  -6.930  -5.653  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.619  -5.837  -7.030  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.867  -7.419  -7.236  1.00  0.00           H  
ATOM    382  N   THR A  26       8.311  -6.401  -3.854  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.711  -7.101  -2.679  1.00  0.00           C  
ATOM    384  C   THR A  26       6.762  -6.163  -1.924  1.00  0.00           C  
ATOM    385  O   THR A  26       5.860  -6.605  -1.238  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.900  -7.486  -1.797  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.827  -8.247  -2.559  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.410  -8.316  -0.609  1.00  0.00           C  
ATOM    389  H   THR A  26       8.957  -5.678  -3.713  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.188  -7.989  -2.997  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.382  -6.592  -1.431  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.709  -7.922  -2.365  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.923  -7.670   0.106  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.252  -8.804  -0.139  1.00  0.00           H  
ATOM    395 HG23 THR A  26       7.710  -9.062  -0.956  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.959  -4.871  -2.046  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.067  -3.899  -1.335  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.611  -4.108  -1.760  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.763  -4.445  -0.956  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.554  -2.514  -1.767  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.694  -4.541  -2.604  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.167  -4.008  -0.267  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.091  -2.246  -2.705  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       7.627  -2.532  -1.886  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.287  -1.789  -1.013  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.321  -3.918  -3.023  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.922  -4.114  -3.516  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.479  -5.555  -3.265  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.357  -5.806  -2.884  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.980  -3.823  -5.018  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.595  -3.400  -5.512  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.617  -3.268  -7.036  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.231  -2.332  -7.521  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.018  -4.104  -7.692  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.029  -3.654  -3.649  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.245  -3.425  -3.031  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.688  -3.028  -5.203  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.292  -4.713  -5.545  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.867  -4.145  -5.224  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.331  -2.450  -5.074  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.360  -6.502  -3.467  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.995  -7.936  -3.233  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.523  -8.134  -1.788  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.611  -8.894  -1.520  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.279  -8.723  -3.488  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.936 -10.185  -3.775  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.069 -10.824  -4.579  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.883 -10.507  -6.065  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.279 -11.755  -6.775  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.264  -6.269  -3.769  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.231  -8.246  -3.925  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.793  -8.300  -4.338  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.914  -8.668  -2.618  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.810 -10.715  -2.842  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.020 -10.235  -4.345  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.017 -10.428  -4.241  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.054 -11.894  -4.436  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       3.849 -10.266  -6.270  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.527  -9.693  -6.360  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.284 -11.950  -6.599  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.122 -11.636  -7.797  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       4.707 -12.549  -6.425  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.138  -7.445  -0.862  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.736  -7.574   0.571  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.539  -6.663   0.860  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.559  -7.082   1.449  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.969  -7.127   1.365  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.659  -7.125   2.866  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.123  -8.094   1.089  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.865  -6.837  -1.110  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.496  -8.599   0.805  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.253  -6.132   1.056  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.046  -6.266   3.104  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.582  -7.074   3.424  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       3.128  -8.029   3.126  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.092  -8.406   0.055  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.030  -8.958   1.729  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       6.063  -7.599   1.287  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.615  -5.421   0.454  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.483  -4.480   0.709  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.764  -4.940  -0.048  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.875  -4.781   0.424  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.957  -3.116   0.197  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.694  -2.377   1.295  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.120  -2.242   2.568  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.952  -1.821   1.037  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.803  -1.554   3.577  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.635  -1.133   2.047  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.061  -0.999   3.317  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.417  -5.110  -0.016  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.276  -4.425   1.766  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.618  -3.259  -0.645  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.102  -2.533  -0.114  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.151  -2.673   2.770  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.397  -1.924   0.058  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.360  -1.451   4.556  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.606  -0.704   1.847  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.589  -0.468   4.095  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.591  -5.517  -1.212  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.774  -5.997  -1.987  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.462  -7.120  -1.209  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.671  -7.153  -1.085  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.223  -6.522  -3.314  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.381  -6.988  -4.199  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.851  -7.350  -5.588  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.721  -8.453  -6.194  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.838  -8.102  -7.636  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.314  -5.641  -1.569  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.458  -5.182  -2.165  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.681  -5.732  -3.816  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.559  -7.352  -3.126  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.846  -7.855  -3.754  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.108  -6.195  -4.289  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -1.880  -6.476  -6.223  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.833  -7.701  -5.505  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.241  -9.416  -6.075  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.697  -8.459  -5.734  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.889  -8.032  -8.054  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.329  -7.189  -7.731  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.378  -8.840  -8.130  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.689  -8.034  -0.671  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.283  -9.156   0.121  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.034  -8.589   1.322  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.067  -9.088   1.727  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.097 -10.003   0.575  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.464 -11.486   0.499  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.367 -11.851   1.677  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.100 -11.476   2.802  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.433 -12.573   1.467  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.716  -7.972  -0.779  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.938  -9.736  -0.489  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.254  -9.808  -0.069  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.841  -9.749   1.591  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.985 -11.679  -0.428  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -0.565 -12.082   0.538  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.649 -12.876   0.560  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.019 -12.813   2.215  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.516  -7.533   1.871  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.174  -6.876   3.040  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.530  -6.308   2.590  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.558  -6.591   3.176  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.180  -5.769   3.468  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.871  -4.666   4.243  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.089  -4.807   5.615  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.288  -3.506   3.580  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.727  -3.785   6.329  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.926  -2.485   4.290  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.146  -2.624   5.667  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.775  -1.617   6.370  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.693  -7.161   1.498  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.310  -7.584   3.844  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.417  -6.206   4.094  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.717  -5.350   2.587  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.764  -5.703   6.121  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.118  -3.401   2.518  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.896  -3.893   7.390  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.248  -1.590   3.776  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.124  -1.203   6.942  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.527  -5.513   1.553  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.805  -4.921   1.052  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.737  -6.029   0.554  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.930  -5.997   0.785  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.398  -4.004  -0.102  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.681  -5.306   1.102  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.284  -4.347   1.829  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.400  -2.975   0.234  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.100  -4.116  -0.916  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.408  -4.269  -0.443  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.197  -7.007  -0.131  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.041  -8.124  -0.654  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.791  -8.811   0.493  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.945  -9.172   0.362  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.062  -9.100  -1.314  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.055  -8.874  -2.828  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -5.011  -8.686  -3.421  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.184  -8.883  -3.482  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.237  -7.004  -0.306  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.734  -7.748  -1.384  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.070  -8.935  -0.920  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.369 -10.114  -1.106  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -8.026  -9.034  -3.004  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.190  -8.740  -4.452  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.140  -8.989   1.615  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.810  -9.649   2.778  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.953  -8.770   3.292  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.091  -9.194   3.359  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.722  -9.793   3.844  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -5.965 -11.105   3.627  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.450 -12.127   4.083  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -4.915 -11.066   3.008  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.211  -8.685   1.692  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.181 -10.622   2.496  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.034  -8.963   3.769  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.175  -9.799   4.823  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.655  -7.546   3.649  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.722  -6.628   4.155  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.740  -6.352   3.047  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.933  -6.500   3.238  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.996  -5.339   4.549  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.601  -5.404   6.025  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.448  -5.357   6.895  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.341  -5.509   6.346  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.729  -7.231   3.580  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.209  -7.056   5.017  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.109  -5.227   3.943  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.650  -4.495   4.390  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.658  -5.545   5.645  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -7.077  -5.552   7.289  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.274  -5.954   1.891  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.204  -5.669   0.760  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.952  -4.257   0.227  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.853  -3.443   0.162  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.309  -5.846   1.766  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.038  -6.388  -0.029  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.223  -5.742   1.106  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.734  -3.964  -0.160  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.425  -2.604  -0.697  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.931  -2.704  -2.143  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.762  -2.514  -2.423  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.331  -2.042   0.221  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.893  -1.915   1.643  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.884  -0.659  -0.281  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.797  -1.437   2.599  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.026  -4.639  -0.102  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.301  -1.977  -0.646  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.487  -2.713   0.226  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.706  -1.203   1.644  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.259  -2.876   1.971  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.198  -0.775  -1.115  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.388  -0.128   0.517  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -8.748  -0.096  -0.603  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.108  -2.247   2.794  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -8.246  -1.116   3.528  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.264  -0.611   2.153  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.820  -2.976  -3.063  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.419  -3.064  -4.500  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.684  -1.715  -5.178  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.203  -1.646  -6.275  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.296  -4.169  -5.104  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -11.779  -3.809  -4.955  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -12.254  -3.003  -5.738  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -12.411  -4.346  -4.060  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.757  -3.106  -2.809  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.376  -3.329  -4.584  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.059  -4.281  -6.152  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.102  -5.100  -4.592  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.340  -0.644  -4.510  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.571   0.715  -5.070  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.660   0.957  -6.269  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.475   0.098  -7.110  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.935  -0.735  -3.625  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.603   0.811  -5.373  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.347   1.446  -4.309  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.084   2.127  -6.338  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.171   2.458  -7.456  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.765   2.656  -6.903  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.488   3.625  -6.220  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.714   3.756  -8.056  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.064   3.485  -8.724  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.838   2.822 -10.084  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.743   1.606 -10.119  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -8.765   3.541 -11.067  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.244   2.784  -5.645  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.186   1.674  -8.181  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.839   4.489  -7.273  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.019   4.130  -8.793  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.652   2.831  -8.096  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.589   4.418  -8.864  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.891   1.724  -7.160  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.514   1.820  -6.619  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.653   2.808  -7.397  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.735   2.924  -8.604  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.947   0.410  -6.716  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.543  -0.400  -5.620  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.831  -0.811  -5.575  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.913  -0.880  -4.401  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.030  -1.518  -4.404  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.876  -1.586  -3.647  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.610  -0.774  -3.883  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.561  -2.164  -2.421  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.288  -1.358  -2.647  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.263  -2.050  -1.917  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.152   0.945  -7.683  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.561   2.110  -5.588  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.201  -0.022  -7.673  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.874   0.443  -6.600  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.581  -0.618  -6.331  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.876  -1.928  -4.127  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.852  -0.242  -4.439  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.316  -2.687  -1.862  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.285  -1.270  -2.257  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.010  -2.498  -0.967  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.811   3.500  -6.687  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.892   4.482  -7.317  1.00  0.00           C  
ATOM    675  C   THR A  45       0.349   4.601  -6.439  1.00  0.00           C  
ATOM    676  O   THR A  45       0.253   4.732  -5.232  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.654   5.805  -7.360  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.374   5.980  -6.147  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.625   5.800  -8.543  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.771   3.357  -5.719  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.625   4.168  -8.314  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.950   6.613  -7.483  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -3.113   5.366  -6.145  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.488   5.199  -8.297  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.134   5.386  -9.411  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.940   6.811  -8.754  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.505   4.532  -7.029  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.760   4.611  -6.229  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.378   6.012  -6.354  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.639   6.492  -7.442  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.656   3.521  -6.847  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.096   3.658  -6.393  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.538   3.007  -5.235  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.990   4.427  -7.148  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.873   3.124  -4.833  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.324   4.547  -6.745  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.767   3.896  -5.588  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.085   4.012  -5.196  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.549   4.410  -7.999  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.550   4.379  -5.193  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.286   2.551  -6.552  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.615   3.601  -7.924  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.852   2.415  -4.651  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.649   4.930  -8.040  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.212   2.620  -3.941  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.013   5.141  -7.327  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.638   3.726  -5.926  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.615   6.660  -5.242  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.219   8.024  -5.275  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.738   7.928  -5.102  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.228   7.538  -4.058  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.590   8.763  -4.093  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.598  10.268  -4.367  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       3.349  10.646  -5.500  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       3.854  11.017  -3.438  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.397   6.245  -4.382  1.00  0.00           H  
ATOM    717  HA  ASP A  47       3.973   8.525  -6.198  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.571   8.426  -3.961  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.156   8.558  -3.198  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.481   8.277  -6.122  1.00  0.00           N  
ATOM    721  CA  ASP A  48       7.974   8.207  -6.030  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.515   9.276  -5.070  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.657   9.217  -4.654  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.476   8.468  -7.453  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.944   8.052  -7.561  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.207   6.862  -7.511  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.779   8.932  -7.693  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.056   8.585  -6.950  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.282   7.226  -5.709  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       7.886   7.895  -8.153  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.384   9.519  -7.680  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.712  10.255  -4.719  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.185  11.328  -3.794  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.692  10.726  -2.480  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.726  11.115  -1.970  1.00  0.00           O  
ATOM    736  CB  ALA A  49       6.961  12.210  -3.536  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.803  10.290  -5.069  1.00  0.00           H  
ATOM    738  HA  ALA A  49       8.957  11.906  -4.266  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.890  12.963  -4.307  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.060  12.690  -2.573  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.070  11.600  -3.544  1.00  0.00           H  
ATOM    742  N   THR A  50       7.968   9.784  -1.927  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.403   9.159  -0.641  1.00  0.00           C  
ATOM    744  C   THR A  50       7.974   7.688  -0.583  1.00  0.00           C  
ATOM    745  O   THR A  50       7.813   7.124   0.482  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.694   9.965   0.451  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.289   9.876   0.264  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.129  11.431   0.373  1.00  0.00           C  
ATOM    749  H   THR A  50       7.137   9.492  -2.356  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.472   9.244  -0.524  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.955   9.568   1.419  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.074  10.288  -0.576  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.789  11.955   1.254  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.697  11.887  -0.507  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.206  11.484   0.314  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.792   7.061  -1.723  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.376   5.617  -1.748  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.130   5.393  -0.882  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.230   5.109   0.298  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.573   4.841  -1.178  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.238   4.024  -2.287  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.395   4.825  -2.889  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.506   4.988  -1.846  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.546   3.994  -2.232  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.932   7.538  -2.567  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.184   5.304  -2.763  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.290   5.537  -0.765  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.234   4.174  -0.399  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.616   3.100  -1.875  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.513   3.807  -3.056  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.784   4.302  -3.751  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.040   5.799  -3.189  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.909   5.991  -1.883  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.133   4.768  -0.858  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.372   4.097  -1.609  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.832   4.158  -3.219  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.161   3.033  -2.137  1.00  0.00           H  
ATOM    778  N   THR A  52       4.960   5.518  -1.459  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.712   5.312  -0.665  1.00  0.00           C  
ATOM    780  C   THR A  52       2.579   4.786  -1.554  1.00  0.00           C  
ATOM    781  O   THR A  52       1.946   5.538  -2.271  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.361   6.698  -0.116  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.456   7.195   0.641  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.121   6.604   0.779  1.00  0.00           C  
ATOM    785  H   THR A  52       4.904   5.747  -2.410  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.897   4.633   0.150  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.157   7.368  -0.936  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.395   8.153   0.656  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.564   5.711   0.533  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.496   7.471   0.622  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.427   6.563   1.814  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.304   3.503  -1.494  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.192   2.932  -2.320  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.127   3.581  -1.894  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.443   3.631  -0.720  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.177   1.434  -2.004  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.396   0.776  -2.605  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.355   0.297  -3.920  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.565   0.642  -1.848  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.482  -0.319  -4.476  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.693   0.028  -2.404  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.652  -0.453  -3.718  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.819   2.922  -0.895  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.375   3.092  -3.371  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.185   1.293  -0.933  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.287   0.987  -2.420  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.453   0.401  -4.504  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.598   1.014  -0.835  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.450  -0.689  -5.490  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.595  -0.076  -1.818  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.522  -0.928  -4.148  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.881   4.111  -2.824  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.159   4.793  -2.434  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.402   4.168  -3.096  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.713   4.455  -4.237  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.973   6.237  -2.909  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.785   6.769  -2.339  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.171   7.087  -2.479  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.591   4.090  -3.766  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.267   4.785  -1.361  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.893   6.254  -3.984  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.653   7.650  -2.696  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -4.026   6.449  -2.316  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.399   7.805  -3.253  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.931   7.609  -1.564  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.145   3.358  -2.366  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.395   2.771  -2.928  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.601   3.557  -2.392  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.478   4.345  -1.472  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.455   1.293  -2.483  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.639   1.182  -0.970  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.638   0.607  -3.168  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.901   3.172  -1.450  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.362   2.829  -3.995  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.552   0.792  -2.765  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.920   1.808  -0.467  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.499   0.150  -0.667  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.640   1.503  -0.717  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.562   0.985  -2.756  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.582  -0.458  -3.001  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.607   0.808  -4.229  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.756   3.346  -2.959  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.971   4.076  -2.499  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.231   3.325  -2.940  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.562   3.293  -4.112  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.876   5.431  -3.197  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.690   6.092  -2.781  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.093   6.291  -2.844  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.824   2.711  -3.692  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.956   4.206  -1.429  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.845   5.274  -4.264  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.541   6.834  -3.372  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.478   5.991  -1.881  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.858   6.158  -3.595  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.800   7.330  -2.808  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.932   2.725  -2.012  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.173   1.975  -2.371  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.397   2.885  -2.239  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.446   2.509  -2.736  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.246   0.826  -1.365  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.870  -0.400  -2.033  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.387  -0.218  -2.118  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.020  -0.195  -1.075  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.890  -0.105  -3.224  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.264   3.941  -1.644  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.642   2.769  -1.077  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.100   1.583  -3.373  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.251   0.584  -1.023  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.854   1.123  -0.523  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.464  -0.513  -3.028  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.647  -1.281  -1.451  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.793   1.767   4.173  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.697   2.229   3.273  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.798   1.052   2.886  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.868  -0.011   3.474  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.917   3.255   4.095  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.683   4.579   4.119  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.811   5.762   5.174  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.266   6.431   6.017  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.472   2.541   4.318  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.391   1.481   5.089  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.280   0.958   3.739  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.105   2.698   2.391  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.795   2.890   5.105  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.946   3.412   3.648  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.752   4.974   3.116  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.677   4.412   4.510  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.038   7.415   6.401  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.540   5.783   6.834  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.089   6.493   5.317  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.956   1.235   1.900  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.050   0.130   1.466  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.711   0.217   2.202  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.970   1.170   2.049  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.850   0.347  -0.034  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.117   0.433  -0.671  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.060  -0.824  -0.618  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.923   2.102   1.443  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.515  -0.828   1.640  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.302   1.262  -0.196  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.585  -0.390  -0.513  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -11.056  -0.819  -0.216  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.020  -0.729  -1.693  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.547  -1.752  -0.357  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.401  -0.771   3.001  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.123  -0.761   3.754  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.065  -1.599   3.029  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.020  -2.807   3.166  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.459  -1.379   5.111  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.635  -0.772   5.628  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.297  -1.153   6.079  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.012  -1.517   3.109  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.787   0.244   3.884  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.623  -2.439   4.994  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -11.497   0.178   5.642  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -9.229  -1.987   6.761  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -9.465  -0.244   6.637  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -8.376  -1.068   5.521  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.211  -0.964   2.267  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.146  -1.718   1.536  1.00  0.00           C  
ATOM     50  C   PHE A   4      -6.003  -2.066   2.499  1.00  0.00           C  
ATOM     51  O   PHE A   4      -6.015  -1.672   3.650  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.656  -0.764   0.444  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.742  -0.549  -0.582  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.899  -1.453  -1.639  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.586   0.564  -0.481  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.900  -1.243  -2.596  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.586   0.772  -1.436  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.743  -0.131  -2.494  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.267   0.011   2.179  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.553  -2.613   1.092  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.399   0.184   0.887  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.786  -1.184  -0.037  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.249  -2.312  -1.717  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.465   1.261   0.335  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -9.023  -1.939  -3.412  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.237   1.631  -1.358  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.515   0.031  -3.232  1.00  0.00           H  
ATOM     68  N   LYS A   5      -5.020  -2.802   2.039  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.878  -3.176   2.931  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.565  -3.211   2.141  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.417  -3.968   1.202  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.227  -4.571   3.450  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -3.212  -4.991   4.514  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -3.844  -6.029   5.443  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -2.769  -7.008   5.920  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -3.520  -8.217   6.361  1.00  0.00           N  
ATOM     77  H   LYS A   5      -5.035  -3.110   1.108  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.803  -2.486   3.756  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -5.218  -4.557   3.881  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -4.201  -5.276   2.632  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -2.343  -5.418   4.033  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -2.917  -4.127   5.090  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -4.282  -5.530   6.295  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -4.610  -6.571   4.909  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -2.099  -7.253   5.107  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -2.221  -6.590   6.750  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.088  -8.580   5.570  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -4.147  -7.965   7.153  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -2.849  -8.949   6.668  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.609  -2.398   2.517  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.303  -2.382   1.790  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.749  -3.190   2.559  1.00  0.00           C  
ATOM     93  O   LEU A   6       0.951  -2.992   3.743  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.099  -0.901   1.725  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.474  -0.756   1.056  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.360  -1.085  -0.434  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.977   0.680   1.228  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.751  -1.798   3.279  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.423  -2.773   0.793  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.637  -0.356   1.153  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.145  -0.499   2.726  1.00  0.00           H  
ATOM    102  HG  LEU A   6       2.172  -1.439   1.520  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.231  -0.711  -0.952  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       0.473  -0.620  -0.838  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.297  -2.156  -0.563  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.630   0.933   0.406  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.521   0.763   2.159  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.136   1.357   1.241  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.439  -4.077   1.884  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.502  -4.873   2.563  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.768  -4.006   2.658  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.844  -2.960   2.038  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.688  -6.133   1.679  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.159  -7.295   2.553  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.709  -5.902   0.553  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.965  -7.880   3.310  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.272  -4.201   0.927  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.174  -5.160   3.551  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.739  -6.392   1.237  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.598  -8.058   1.927  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.894  -6.943   3.260  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       4.695  -6.176   0.899  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.704  -4.860   0.270  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       3.447  -6.508  -0.300  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       2.179  -8.903   3.583  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       1.089  -7.851   2.678  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.785  -7.299   4.202  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.750  -4.414   3.421  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.983  -3.582   3.533  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.239  -4.425   3.286  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.972  -4.737   4.204  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.966  -3.031   4.963  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.679  -2.231   5.196  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.169  -2.111   5.171  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.574  -1.850   6.674  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.675  -5.253   3.922  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.943  -2.764   2.831  1.00  0.00           H  
ATOM    138  HB  ILE A   8       6.014  -3.851   5.664  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.700  -1.334   4.593  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.826  -2.832   4.919  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       8.047  -2.562   4.735  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.327  -1.960   6.228  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       6.979  -1.160   4.695  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.994  -2.640   7.280  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       3.536  -1.709   6.936  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.118  -0.934   6.849  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.507  -4.774   2.051  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.736  -5.570   1.755  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.840  -4.622   1.288  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.494  -4.849   0.289  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.343  -6.545   0.646  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.437  -7.635   1.223  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.489  -7.924   2.402  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.603  -8.258   0.435  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.914  -4.497   1.322  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.054  -6.110   2.633  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.818  -6.013  -0.130  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.231  -6.999   0.234  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.561  -8.026  -0.516  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.019  -8.957   0.795  1.00  0.00           H  
ATOM    161  N   GLY A  10      10.033  -3.552   2.013  1.00  0.00           N  
ATOM    162  CA  GLY A  10      11.076  -2.555   1.639  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.287  -2.705   2.554  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.219  -3.341   3.590  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.480  -3.401   2.808  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.375  -2.710   0.612  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.673  -1.558   1.755  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.390  -2.107   2.186  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.610  -2.191   3.038  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.586  -1.098   4.120  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.548  -0.919   4.842  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.781  -1.969   2.079  1.00  0.00           C  
ATOM    173  CG  LYS A  11      17.098  -2.234   2.812  1.00  0.00           C  
ATOM    174  CD  LYS A  11      18.216  -2.456   1.792  1.00  0.00           C  
ATOM    175  CE  LYS A  11      19.539  -1.944   2.365  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.503  -0.470   2.157  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.411  -1.591   1.353  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.686  -3.167   3.491  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.692  -2.645   1.241  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.768  -0.950   1.724  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      17.340  -1.384   3.435  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      16.996  -3.114   3.429  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      18.301  -3.511   1.575  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      17.988  -1.919   0.884  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      19.606  -2.177   3.420  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      20.373  -2.373   1.831  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      18.623  -0.085   2.555  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      19.543  -0.264   1.138  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      20.317  -0.032   2.633  1.00  0.00           H  
ATOM    190  N   THR A  12      13.496  -0.368   4.241  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.423   0.702   5.277  1.00  0.00           C  
ATOM    192  C   THR A  12      12.380   0.336   6.334  1.00  0.00           C  
ATOM    193  O   THR A  12      12.516   0.682   7.494  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.999   1.962   4.520  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.908   2.199   3.454  1.00  0.00           O  
ATOM    196  CG2 THR A  12      13.003   3.157   5.473  1.00  0.00           C  
ATOM    197  H   THR A  12      12.726  -0.522   3.656  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.388   0.853   5.734  1.00  0.00           H  
ATOM    199  HB  THR A  12      12.005   1.826   4.123  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.817   1.482   2.821  1.00  0.00           H  
ATOM    201 HG21 THR A  12      12.146   3.098   6.128  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.957   4.073   4.903  1.00  0.00           H  
ATOM    203 HG23 THR A  12      13.908   3.145   6.062  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.340  -0.360   5.943  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.287  -0.748   6.931  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.799  -2.175   6.658  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.090  -2.750   5.625  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.160   0.266   6.722  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.562   0.656   8.075  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       9.480   1.663   8.768  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.185   1.288   7.860  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.252  -0.628   4.999  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.670  -0.669   7.936  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.555   1.146   6.236  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.392  -0.170   6.104  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.463  -0.226   8.693  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      10.511   1.392   8.592  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       9.283   1.659   9.830  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       9.296   2.651   8.371  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.572   0.624   7.267  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       7.298   2.230   7.344  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.712   1.456   8.816  1.00  0.00           H  
ATOM    223  N   LYS A  14       9.067  -2.749   7.580  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.561  -4.143   7.385  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.298  -4.372   8.220  1.00  0.00           C  
ATOM    226  O   LYS A  14       7.201  -3.920   9.346  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.698  -5.047   7.874  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.444  -5.641   6.674  1.00  0.00           C  
ATOM    229  CD  LYS A  14       9.914  -7.050   6.379  1.00  0.00           C  
ATOM    230  CE  LYS A  14      11.084  -7.989   6.071  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      10.464  -9.334   5.907  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.853  -2.264   8.404  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.363  -4.328   6.344  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.385  -4.468   8.473  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       9.289  -5.848   8.472  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      10.292  -5.010   5.809  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.499  -5.693   6.899  1.00  0.00           H  
ATOM    238  HD2 LYS A  14       9.373  -7.421   7.238  1.00  0.00           H  
ATOM    239  HD3 LYS A  14       9.252  -7.014   5.526  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      11.577  -7.686   5.158  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      11.783  -8.002   6.892  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14       9.863  -9.338   5.060  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14       9.886  -9.552   6.745  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      11.210 -10.050   5.804  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.332  -5.077   7.679  1.00  0.00           N  
ATOM    246  CA  GLY A  15       5.079  -5.342   8.442  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.866  -5.078   7.550  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.824  -5.494   6.407  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.434  -5.436   6.772  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       5.071  -6.372   8.767  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       5.037  -4.692   9.302  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.879  -4.391   8.067  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.659  -4.096   7.257  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.997  -2.801   7.741  1.00  0.00           C  
ATOM    255  O   GLU A  16       1.246  -2.340   8.839  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.730  -5.297   7.477  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.410  -5.451   8.971  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.965  -4.849   9.270  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -1.042  -3.639   9.407  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.916  -5.608   9.357  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.941  -4.071   8.991  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.914  -4.017   6.212  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.187  -5.145   6.926  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       1.215  -6.194   7.122  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.408  -6.500   9.231  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       1.159  -4.938   9.555  1.00  0.00           H  
ATOM    267  N   THR A  17       0.156  -2.217   6.926  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.531  -0.952   7.326  1.00  0.00           C  
ATOM    269  C   THR A  17      -1.944  -0.913   6.738  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.206  -1.485   5.697  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.328   0.169   6.738  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.681  -0.017   7.130  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.173   1.521   7.250  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.025  -2.613   6.048  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.566  -0.866   8.401  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.258   0.150   5.661  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.735   0.114   8.080  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.192   2.308   6.607  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.188   1.681   8.255  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -1.253   1.528   7.250  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.854  -0.243   7.400  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.254  -0.165   6.885  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.738   1.288   6.881  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.231   2.122   7.607  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.083  -1.003   7.860  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.699  -0.694   9.193  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.845  -2.489   7.589  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.616   0.207   8.237  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.315  -0.585   5.894  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.130  -0.781   7.726  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.346  -1.082   9.786  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.662  -3.065   7.998  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.919  -2.796   8.054  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -4.784  -2.655   6.524  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.716   1.593   6.065  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.241   2.991   6.004  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.731   2.983   5.644  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.360   1.943   5.592  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.418   3.682   4.910  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.856   5.027   4.771  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.591   2.949   3.575  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.105   0.901   5.491  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.087   3.489   6.948  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.375   3.672   5.187  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.460   5.542   5.477  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.887   1.927   3.759  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -4.657   2.961   3.034  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -6.352   3.443   2.989  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.297   4.138   5.396  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.746   4.208   5.038  1.00  0.00           C  
ATOM    311  C   GLU A  20      -9.926   4.918   3.693  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.829   6.127   3.602  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.392   5.019   6.162  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -10.420   4.183   7.442  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -11.589   3.198   7.382  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -12.708   3.621   7.624  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -11.347   2.038   7.093  1.00  0.00           O  
ATOM    318  H   GLU A  20      -7.767   4.961   5.446  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.174   3.219   5.004  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      -9.819   5.919   6.331  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.401   5.280   5.883  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      -9.492   3.637   7.536  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -10.544   4.833   8.295  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.190   4.171   2.650  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.379   4.791   1.305  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.684   4.295   0.675  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.153   3.213   0.976  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.176   4.328   0.482  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.263   3.199   2.753  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.382   5.867   1.381  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.723   3.470   0.957  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -8.453   5.128   0.419  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.501   4.058  -0.512  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.270   5.078  -0.196  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.545   4.654  -0.849  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.270   3.594  -1.926  1.00  0.00           C  
ATOM    337  O   VAL A  22     -14.146   2.832  -2.290  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -14.134   5.934  -1.462  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -13.153   6.541  -2.471  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -15.453   5.605  -2.169  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.869   5.943  -0.420  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.225   4.261  -0.109  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.320   6.651  -0.675  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -12.545   7.286  -1.977  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -13.704   7.005  -3.275  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -12.517   5.769  -2.872  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -16.077   6.486  -2.195  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.962   4.819  -1.632  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -15.249   5.279  -3.178  1.00  0.00           H  
ATOM    350  N   ASP A  23     -12.061   3.537  -2.435  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.727   2.524  -3.485  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.223   2.537  -3.773  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.470   3.264  -3.153  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.518   2.944  -4.733  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.175   4.388  -5.135  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -11.241   4.945  -4.577  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.856   4.913  -6.001  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.371   4.159  -2.126  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -12.039   1.542  -3.168  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -12.275   2.279  -5.548  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.575   2.876  -4.522  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.782   1.729  -4.705  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.325   1.674  -5.041  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.785   3.069  -5.384  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.603   3.331  -5.258  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.228   0.753  -6.259  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.410   1.150  -5.179  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.776   1.249  -4.220  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -7.336   0.150  -6.185  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -8.186   1.350  -7.158  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -9.095   0.110  -6.294  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.640   3.960  -5.821  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.177   5.339  -6.179  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.536   6.021  -4.966  1.00  0.00           C  
ATOM    375  O   ALA A  25      -6.430   6.523  -5.040  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.440   6.090  -6.608  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.586   3.721  -5.916  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.479   5.298  -6.999  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.169   6.904  -7.263  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.940   6.482  -5.734  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -10.102   5.413  -7.128  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.226   6.044  -3.854  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.666   6.695  -2.631  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.686   5.753  -1.922  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.787   6.189  -1.228  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.878   6.977  -1.741  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.850   7.700  -2.484  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.444   7.801  -0.528  1.00  0.00           C  
ATOM    389  H   THR A  26      -9.115   5.633  -3.825  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.176   7.621  -2.889  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.302   6.044  -1.404  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -10.580   7.907  -1.895  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -8.167   7.137   0.277  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -9.261   8.431  -0.210  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -7.598   8.416  -0.795  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.858   4.465  -2.090  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.940   3.487  -1.424  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.495   3.710  -1.882  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.636   4.063  -1.097  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.433   2.109  -1.865  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.593   4.142  -2.653  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.011   3.576  -0.352  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -5.905   1.805  -2.756  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -7.492   2.155  -2.073  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -6.252   1.393  -1.077  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.225   3.508  -3.148  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.835   3.708  -3.665  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.392   5.154  -3.437  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.263   5.410  -3.075  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.913   3.396  -5.162  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.577   2.820  -5.635  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.634   2.568  -7.143  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.654   2.083  -7.604  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.657   2.864  -7.810  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.939   3.226  -3.758  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.148   3.028  -3.182  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.699   2.675  -5.338  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.126   4.302  -5.709  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.785   3.521  -5.416  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.385   1.889  -5.124  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.276   6.099  -3.638  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.906   7.536  -3.425  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.401   7.749  -1.993  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.470   8.497  -1.757  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -4.196   8.323  -3.663  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -3.877   9.816  -3.751  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.180  10.618  -3.787  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -4.996  11.852  -4.673  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -6.352  12.459  -4.776  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.183   5.864  -3.924  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.154   7.838  -4.136  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.650   7.996  -4.587  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.879   8.150  -2.845  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.295  10.111  -2.890  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -3.312  10.010  -4.651  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.972  10.001  -4.188  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.439  10.931  -2.787  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -4.305  12.544  -4.212  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -4.645  11.564  -5.652  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -6.282  13.390  -5.232  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -6.755  12.569  -3.823  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.966  11.843  -5.344  1.00  0.00           H  
ATOM    443  N   VAL A  30      -3.008   7.088  -1.041  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.572   7.235   0.379  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.380   6.314   0.657  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.383   6.729   1.219  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.789   6.812   1.210  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.445   6.854   2.703  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.951   7.768   0.931  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.751   6.488  -1.263  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.315   8.261   0.592  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -4.076   5.807   0.938  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.845   7.728   2.910  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -2.891   5.964   2.969  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -4.356   6.897   3.281  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -4.905   8.100  -0.096  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -4.881   8.622   1.589  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.886   7.257   1.102  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.482   5.068   0.273  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.360   4.113   0.519  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.884   4.552  -0.256  1.00  0.00           C  
ATOM    462  O   PHE A  31       1.998   4.384   0.205  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.863   2.754   0.026  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.636   2.069   1.132  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.055   1.899   2.396  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.933   1.602   0.892  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.771   1.262   3.417  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.649   0.966   1.913  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.068   0.796   3.176  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.299   4.761  -0.174  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.140   4.062   1.573  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.508   2.898  -0.829  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.021   2.140  -0.258  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.056   2.262   2.583  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.383   1.733  -0.081  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.323   1.132   4.391  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.649   0.606   1.728  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.621   0.305   3.963  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.705   5.126  -1.421  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.885   5.591  -2.212  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.596   6.705  -1.442  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.805   6.704  -1.302  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.321   6.123  -3.531  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.470   6.583  -4.431  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.089   6.366  -5.897  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.309   6.618  -6.784  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       2.751   6.883  -8.139  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.202   5.261  -1.767  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.557   4.767  -2.399  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.766   5.340  -4.027  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.666   6.958  -3.332  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.663   7.632  -4.260  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.357   6.011  -4.203  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       1.747   5.350  -6.033  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       1.301   7.051  -6.169  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       3.862   7.476  -6.426  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       3.943   5.745  -6.810  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       3.526   7.088  -8.800  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       2.106   7.699  -8.094  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       2.229   6.047  -8.469  1.00  0.00           H  
ATOM    501  N   GLN A  33       1.844   7.647  -0.926  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.462   8.760  -0.141  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.159   8.191   1.095  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.136   8.728   1.579  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.298   9.669   0.260  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.842  10.933   0.929  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.523  11.812  -0.121  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       2.093  11.868  -1.256  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       3.576  12.508   0.212  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.871   7.612  -1.045  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.162   9.297  -0.746  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.735   9.942  -0.622  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.653   9.147   0.951  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.028  11.478   1.384  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.560  10.658   1.687  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       3.924  12.463   1.127  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       4.020  13.073  -0.454  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.662   7.093   1.589  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.278   6.443   2.784  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.614   5.803   2.370  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.648   6.066   2.956  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.232   5.392   3.229  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.867   4.270   4.025  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.098   4.429   5.393  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.223   3.077   3.386  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.687   3.392   6.127  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.811   2.040   4.116  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       4.043   2.197   5.489  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.623   1.175   6.212  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.883   6.688   1.161  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.434   7.167   3.570  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.489   5.875   3.845  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.752   4.979   2.354  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.822   5.352   5.881  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.043   2.957   2.328  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.866   3.514   7.185  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.085   1.119   3.621  1.00  0.00           H  
ATOM    538  HH  TYR A  34       4.135   1.078   7.033  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.588   4.967   1.365  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.845   4.301   0.902  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.864   5.348   0.448  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.048   5.212   0.682  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.423   3.421  -0.276  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.738   4.776   0.915  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.257   3.689   1.689  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       5.245   2.412   0.071  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       6.208   3.412  -1.018  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       4.518   3.817  -0.715  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.411   6.389  -0.205  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.348   7.448  -0.685  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.131   8.050   0.488  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.305   8.348   0.372  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.460   8.512  -1.335  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.228   9.195  -2.468  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       8.365   9.585  -2.298  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       6.649   9.356  -3.627  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.456   6.469  -0.386  1.00  0.00           H  
ATOM    558  HA  ASN A  36       8.021   7.039  -1.416  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.570   8.045  -1.731  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       6.182   9.249  -0.596  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       5.732   9.041  -3.765  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.133   9.792  -4.359  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.486   8.230   1.613  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.187   8.815   2.799  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.234   7.833   3.334  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.313   8.225   3.736  1.00  0.00           O  
ATOM    567  CB  ASP A  37       7.091   9.052   3.840  1.00  0.00           C  
ATOM    568  CG  ASP A  37       7.469  10.247   4.718  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       7.650  11.323   4.173  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.572  10.065   5.920  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.539   7.982   1.677  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.652   9.752   2.535  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.156   9.255   3.338  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       6.984   8.173   4.458  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.921   6.562   3.338  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.895   5.548   3.844  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.909   5.201   2.751  1.00  0.00           C  
ATOM    578  O   ASN A  38      12.057   4.910   3.027  1.00  0.00           O  
ATOM    579  CB  ASN A  38       9.048   4.324   4.197  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.075   4.681   5.322  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.439   5.359   6.263  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       6.845   4.250   5.266  1.00  0.00           N  
ATOM    583  H   ASN A  38       8.044   6.274   3.007  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.398   5.914   4.724  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.492   4.008   3.326  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.693   3.522   4.523  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.551   3.703   4.508  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.214   4.474   5.982  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.487   5.230   1.513  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.414   4.904   0.391  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.131   3.486  -0.109  1.00  0.00           C  
ATOM    592  O   GLY A  39      12.035   2.689  -0.279  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.556   5.467   1.322  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.264   5.608  -0.415  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.434   4.963   0.736  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.882   3.168  -0.346  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.535   1.801  -0.837  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.201   1.844  -2.332  1.00  0.00           C  
ATOM    599  O   ILE A  40       8.099   1.525  -2.740  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.320   1.369  -0.003  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.748   1.263   1.466  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.804   0.003  -0.489  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.541   0.925   2.344  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.174   3.829  -0.202  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.357   1.124  -0.661  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.536   2.106  -0.100  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.492   0.487   1.566  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.168   2.205   1.785  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.627  -0.568  -0.894  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.054   0.147  -1.260  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.367  -0.534   0.338  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       6.979   1.824   2.548  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.886   0.496   3.275  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       6.910   0.214   1.833  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.153   2.213  -3.150  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.906   2.250  -4.621  1.00  0.00           C  
ATOM    617  C   ASP A  41      10.096   0.841  -5.188  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.942   0.604  -6.030  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.959   3.208  -5.180  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.590   4.646  -4.810  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       9.566   5.114  -5.281  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      11.337   5.254  -4.063  1.00  0.00           O  
ATOM    623  H   ASP A  41      11.036   2.448  -2.797  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.914   2.617  -4.833  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.925   2.965  -4.762  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      10.997   3.114  -6.255  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.321  -0.097  -4.709  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.448  -1.503  -5.181  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.500  -1.753  -6.348  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.301  -0.905  -7.197  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.659   0.123  -4.022  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.465  -1.688  -5.493  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.190  -2.169  -4.371  1.00  0.00           H  
ATOM    634  N   GLU A  43       7.908  -2.917  -6.383  1.00  0.00           N  
ATOM    635  CA  GLU A  43       6.961  -3.251  -7.472  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.561  -3.397  -6.886  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.280  -4.324  -6.149  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.456  -4.577  -8.051  1.00  0.00           C  
ATOM    639  CG  GLU A  43       8.712  -4.331  -8.890  1.00  0.00           C  
ATOM    640  CD  GLU A  43       8.313  -4.068 -10.343  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       7.750  -4.962 -10.954  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       8.577  -2.977 -10.821  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.079  -3.566  -5.686  1.00  0.00           H  
ATOM    644  HA  GLU A  43       6.980  -2.486  -8.216  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.689  -5.257  -7.245  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       6.687  -5.007  -8.675  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       9.243  -3.474  -8.501  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       9.350  -5.201  -8.846  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.695  -2.467  -7.181  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.325  -2.518  -6.617  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.437  -3.515  -7.352  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.501  -3.671  -8.556  1.00  0.00           O  
ATOM    653  CB  TRP A  44       2.781  -1.102  -6.755  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.395  -0.267  -5.687  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.690   0.120  -5.657  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.776   0.267  -4.485  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       4.904   0.863  -4.511  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.754   0.980  -3.755  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.472   0.203  -3.963  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.450   1.605  -2.548  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.162   0.834  -2.748  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.150   1.533  -2.041  1.00  0.00           C  
ATOM    663  H   TRP A  44       4.957  -1.722  -7.750  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.381  -2.773  -5.578  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.037  -0.704  -7.727  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.708  -1.114  -6.635  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.435  -0.113  -6.406  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.759   1.264  -4.248  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.703  -0.333  -4.501  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.216   2.134  -2.006  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.157   0.779  -2.355  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       1.906   2.016  -1.107  1.00  0.00           H  
ATOM    673  N   THR A  45       1.594  -4.171  -6.610  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.653  -5.158  -7.197  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.552  -5.277  -6.270  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.407  -5.386  -5.066  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.419  -6.477  -7.265  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.141  -6.667  -6.056  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.392  -6.444  -8.444  1.00  0.00           C  
ATOM    680  H   THR A  45       1.569  -3.997  -5.646  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.345  -4.850  -8.185  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.721  -7.287  -7.401  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.385  -7.593  -5.999  1.00  0.00           H  
ATOM    684 HG21 THR A  45       2.602  -7.454  -8.765  1.00  0.00           H  
ATOM    685 HG22 THR A  45       3.311  -5.965  -8.140  1.00  0.00           H  
ATOM    686 HG23 THR A  45       1.951  -5.891  -9.260  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.733  -5.230  -6.814  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.953  -5.310  -5.962  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.570  -6.714  -6.051  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.337  -7.449  -6.992  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.881  -4.227  -6.546  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.303  -4.380  -6.042  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -6.155  -5.316  -6.640  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.770  -3.579  -4.993  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -7.473  -5.451  -6.190  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.085  -3.716  -4.542  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.938  -4.651  -5.142  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.239  -4.784  -4.702  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.818  -5.124  -7.784  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.701  -5.070  -4.937  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.511  -3.254  -6.261  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.877  -4.303  -7.624  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -5.795  -5.933  -7.449  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.117  -2.859  -4.527  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -8.130  -6.173  -6.652  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -7.441  -3.097  -3.734  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.788  -4.191  -5.220  1.00  0.00           H  
ATOM    708  N   ASP A  47      -4.358  -7.075  -5.073  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -5.007  -8.418  -5.077  1.00  0.00           C  
ATOM    710  C   ASP A  47      -6.503  -8.268  -4.788  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.898  -7.900  -3.697  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -4.314  -9.200  -3.958  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -4.035 -10.631  -4.426  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -4.983 -11.390  -4.545  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -2.878 -10.943  -4.656  1.00  0.00           O  
ATOM    716  H   ASP A  47      -4.528  -6.457  -4.332  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.853  -8.909  -6.025  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.382  -8.716  -3.705  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.953  -9.227  -3.088  1.00  0.00           H  
ATOM    720  N   ASP A  48      -7.332  -8.544  -5.762  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -8.809  -8.414  -5.558  1.00  0.00           C  
ATOM    722  C   ASP A  48      -9.318  -9.472  -4.572  1.00  0.00           C  
ATOM    723  O   ASP A  48     -10.381  -9.329  -3.997  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -9.426  -8.635  -6.941  1.00  0.00           C  
ATOM    725  CG  ASP A  48     -10.670  -7.757  -7.092  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -10.508  -6.565  -7.290  1.00  0.00           O  
ATOM    727  OD2 ASP A  48     -11.762  -8.293  -7.006  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.981  -8.832  -6.631  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -9.052  -7.425  -5.205  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -8.705  -8.374  -7.703  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -9.705  -9.673  -7.049  1.00  0.00           H  
ATOM    732  N   ALA A  49      -8.573 -10.535  -4.374  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -9.016 -11.607  -3.430  1.00  0.00           C  
ATOM    734  C   ALA A  49      -9.318 -11.021  -2.046  1.00  0.00           C  
ATOM    735  O   ALA A  49     -10.281 -11.394  -1.402  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.842 -12.585  -3.350  1.00  0.00           C  
ATOM    737  H   ALA A  49      -7.728 -10.633  -4.850  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.882 -12.107  -3.823  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -7.244 -12.360  -2.480  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -7.236 -12.492  -4.239  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -8.219 -13.594  -3.276  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.498 -10.109  -1.587  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.730  -9.495  -0.244  1.00  0.00           C  
ATOM    744  C   THR A  50      -8.253  -8.037  -0.223  1.00  0.00           C  
ATOM    745  O   THR A  50      -8.004  -7.477   0.827  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.898 -10.341   0.724  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.533 -10.295   0.336  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -8.390 -11.790   0.697  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.729  -9.828  -2.126  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.773  -9.554   0.021  1.00  0.00           H  
ATOM    751  HB  THR A  50      -8.002  -9.949   1.724  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -6.129  -9.534   0.760  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -9.465 -11.807   0.794  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.945 -12.336   1.516  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -8.105 -12.248  -0.239  1.00  0.00           H  
ATOM    756  N   LYS A  51      -8.126  -7.414  -1.375  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.666  -5.984  -1.428  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.370  -5.801  -0.629  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.403  -5.510   0.554  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.804  -5.167  -0.794  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.425  -4.240  -1.843  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.704  -4.874  -2.394  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.829  -4.731  -1.367  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -13.045  -4.426  -2.171  1.00  0.00           N  
ATOM    765  H   LYS A  51      -8.334  -7.884  -2.208  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.518  -5.678  -2.452  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.560  -5.839  -0.413  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.414  -4.572   0.019  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.661  -3.289  -1.386  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.723  -4.088  -2.648  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.986  -4.376  -3.311  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.531  -5.921  -2.591  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.957  -5.655  -0.821  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.620  -3.917  -0.690  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -12.932  -3.504  -2.637  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -13.876  -4.400  -1.544  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -13.178  -5.163  -2.893  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.233  -5.970  -1.258  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.948  -5.806  -0.516  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.820  -5.338  -1.442  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.251  -6.119  -2.182  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.633  -7.197   0.036  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.810  -7.759   0.600  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.550  -7.087   1.112  1.00  0.00           C  
ATOM    785  H   THR A  52      -5.226  -6.206  -2.210  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.077  -5.114   0.298  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.278  -7.830  -0.762  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -5.028  -7.260   1.391  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -2.680  -6.167   1.661  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -1.576  -7.092   0.644  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.628  -7.925   1.788  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.475  -4.074  -1.384  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.358  -3.559  -2.237  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.058  -4.244  -1.811  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.219  -4.366  -0.632  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.287  -2.057  -1.951  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.450  -1.354  -2.608  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.348  -0.926  -3.936  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.628  -1.125  -1.886  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.423  -0.267  -4.544  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.704  -0.467  -2.494  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.601  -0.038  -3.823  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.936  -3.472  -0.763  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.561  -3.735  -3.281  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.325  -1.893  -0.884  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.362  -1.660  -2.342  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.439  -1.103  -4.492  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.707  -1.456  -0.862  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.344   0.064  -5.569  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.613  -0.290  -1.936  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.430   0.472  -4.292  1.00  0.00           H  
ATOM    812  N   THR A  54       0.727  -4.719  -2.746  1.00  0.00           N  
ATOM    813  CA  THR A  54       1.990  -5.426  -2.355  1.00  0.00           C  
ATOM    814  C   THR A  54       3.239  -4.834  -3.034  1.00  0.00           C  
ATOM    815  O   THR A  54       3.542  -5.154  -4.168  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.770  -6.873  -2.810  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.590  -7.381  -2.204  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.964  -7.742  -2.402  1.00  0.00           C  
ATOM    819  H   THR A  54       0.472  -4.636  -3.693  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.107  -5.404  -1.283  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.662  -6.900  -3.882  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.165  -7.024  -2.678  1.00  0.00           H  
ATOM    823 HG21 THR A  54       2.740  -8.248  -1.475  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.837  -7.121  -2.270  1.00  0.00           H  
ATOM    825 HG23 THR A  54       3.156  -8.473  -3.174  1.00  0.00           H  
ATOM    826  N   VAL A  55       3.992  -4.015  -2.328  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.245  -3.457  -2.913  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.452  -4.203  -2.325  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.333  -4.923  -1.349  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.299  -1.957  -2.552  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.467  -1.767  -1.047  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.491  -1.311  -3.261  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.752  -3.801  -1.416  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.221  -3.575  -3.974  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.400  -1.473  -2.872  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       4.737  -2.359  -0.521  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       5.334  -0.720  -0.800  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       6.462  -2.084  -0.768  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       7.410  -1.679  -2.829  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.444  -0.240  -3.140  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.463  -1.557  -4.312  1.00  0.00           H  
ATOM    842  N   THR A  56       7.603  -4.029  -2.910  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.825  -4.718  -2.409  1.00  0.00           C  
ATOM    844  C   THR A  56      10.075  -3.996  -2.923  1.00  0.00           C  
ATOM    845  O   THR A  56      10.376  -4.026  -4.103  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.729  -6.123  -3.001  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.557  -6.760  -2.512  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.960  -6.947  -2.607  1.00  0.00           C  
ATOM    849  H   THR A  56       7.664  -3.445  -3.684  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.823  -4.765  -1.332  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.676  -6.048  -4.075  1.00  0.00           H  
ATOM    852  HG1 THR A  56       6.900  -6.750  -3.213  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.703  -6.880  -3.388  1.00  0.00           H  
ATOM    854 HG22 THR A  56       9.673  -7.980  -2.472  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.370  -6.564  -1.685  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.800  -3.350  -2.045  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.032  -2.622  -2.471  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.278  -3.332  -1.933  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.514  -3.248  -0.739  1.00  0.00           O  
ATOM    860  CB  GLU A  57      11.902  -1.228  -1.855  1.00  0.00           C  
ATOM    861  CG  GLU A  57      13.058  -0.347  -2.334  1.00  0.00           C  
ATOM    862  CD  GLU A  57      14.218  -0.444  -1.342  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      14.092   0.102  -0.258  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      15.213  -1.062  -1.683  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.973  -3.947  -2.725  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.532  -3.343  -1.102  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.074  -2.548  -3.546  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      10.963  -0.787  -2.158  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      11.933  -1.305  -0.779  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      13.386  -0.683  -3.307  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.727   0.678  -2.399  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      16.079  -2.690   4.965  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.879  -3.011   4.140  1.00  0.00           C  
ATOM      3  C   MET A   1      14.085  -1.736   3.842  1.00  0.00           C  
ATOM      4  O   MET A   1      13.921  -0.884   4.696  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.052  -3.968   5.000  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.619  -5.384   4.879  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.552  -6.539   5.776  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.000  -6.009   7.447  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.779  -2.395   5.915  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.613  -1.919   4.514  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.684  -3.532   5.041  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.170  -3.497   3.223  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.092  -3.650   6.032  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.027  -3.963   4.660  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.661  -5.667   3.837  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.613  -5.411   5.300  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.911  -5.427   7.407  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.156  -6.875   8.070  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.201  -5.409   7.860  1.00  0.00           H  
ATOM     20  N   THR A   2      13.594  -1.601   2.636  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.809  -0.380   2.274  1.00  0.00           C  
ATOM     22  C   THR A   2      11.420  -0.435   2.915  1.00  0.00           C  
ATOM     23  O   THR A   2      10.594  -1.254   2.557  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.696  -0.410   0.749  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.996  -0.469   0.180  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.982   0.854   0.268  1.00  0.00           C  
ATOM     27  H   THR A   2      13.742  -2.303   1.968  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.332   0.509   2.587  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.129  -1.276   0.446  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.297  -1.380   0.221  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.945   0.819   0.572  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.041   0.914  -0.808  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.455   1.722   0.704  1.00  0.00           H  
ATOM     34  N   THR A   3      11.163   0.430   3.862  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.840   0.439   4.538  1.00  0.00           C  
ATOM     36  C   THR A   3       8.836   1.282   3.746  1.00  0.00           C  
ATOM     37  O   THR A   3       8.767   2.487   3.904  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.099   1.064   5.911  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.136   0.346   6.566  1.00  0.00           O  
ATOM     40  CG2 THR A   3       8.823   1.003   6.751  1.00  0.00           C  
ATOM     41  H   THR A   3      11.843   1.069   4.131  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.485  -0.562   4.655  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.396   2.094   5.788  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.974   0.740   6.315  1.00  0.00           H  
ATOM     45 HG21 THR A   3       7.972   1.240   6.131  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.890   1.716   7.559  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.707   0.009   7.157  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.054   0.658   2.901  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.046   1.422   2.103  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.836   1.755   2.981  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.761   1.346   4.125  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.639   0.487   0.962  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.805   0.277   0.028  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       8.015   1.156  -1.042  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.672  -0.803   0.228  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       9.093   0.955  -1.911  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.750  -1.005  -0.642  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.961  -0.126  -1.711  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.126  -0.315   2.796  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.485   2.323   1.705  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.334  -0.464   1.368  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.816   0.925   0.415  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.346   1.989  -1.195  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.510  -1.480   1.053  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       9.256   1.633  -2.736  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.420  -1.838  -0.487  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.792  -0.282  -2.382  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.891   2.493   2.455  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.683   2.854   3.260  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.433   2.852   2.376  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.378   3.525   1.364  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.965   4.263   3.783  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.527   4.182   5.204  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.461   5.368   5.452  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.377   5.789   6.922  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.459   6.798   7.094  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.975   2.810   1.532  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.563   2.171   4.086  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.684   4.749   3.138  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.048   4.833   3.793  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.713   4.209   5.915  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.078   3.261   5.322  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.476   5.081   5.217  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.166   6.196   4.826  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.412   6.229   7.130  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.554   4.943   7.567  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.384   6.341   6.963  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.405   7.204   8.051  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.345   7.553   6.389  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.427   2.102   2.754  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.175   2.058   1.941  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.925   2.883   2.618  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.346   2.581   3.719  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.221   0.576   1.880  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.563   0.420   1.145  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.390   0.798  -0.327  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.042  -1.030   1.249  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.494   1.572   3.575  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.363   2.427   0.947  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.543   0.024   1.352  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.316   0.188   2.883  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.295   1.074   1.597  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.257   0.478  -0.887  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.508   0.316  -0.721  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.283   1.870  -0.413  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.189  -1.691   1.258  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.669  -1.261   0.400  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.609  -1.158   2.160  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.406   3.904   1.956  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.497   4.728   2.550  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.778   3.878   2.594  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.815   2.793   2.041  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.613   5.970   1.627  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.053   7.175   2.456  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.615   5.752   0.481  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.846   7.748   3.200  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.061   4.115   1.063  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.224   5.036   3.549  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.643   6.178   1.202  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.464   7.928   1.800  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.802   6.870   3.169  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.620   5.745   0.878  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.413   4.807   0.001  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.519   6.550  -0.238  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.171   8.179   4.136  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.379   8.512   2.595  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.135   6.959   3.395  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.815   4.346   3.239  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.070   3.538   3.300  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.283   4.399   2.938  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.064   4.773   3.792  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.161   3.043   4.749  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.914   2.221   5.092  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.403   2.163   4.918  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.925   1.876   6.583  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.770   5.218   3.683  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.000   2.694   2.629  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.229   3.891   5.414  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.913   1.310   4.511  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -4.029   2.796   4.864  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -8.267   2.679   4.529  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.552   1.949   5.966  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.264   1.237   4.378  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.910   1.818   6.946  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.414   0.925   6.729  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.458   2.642   7.126  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.456   4.700   1.675  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.634   5.517   1.257  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.728   4.580   0.747  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.324   4.799  -0.290  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.124   6.436   0.140  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.129   7.889   0.625  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.142   8.388   1.074  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.032   8.592   0.554  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.821   4.376   1.003  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.999   6.098   2.089  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.117   6.151  -0.130  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.766   6.347  -0.722  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.215   8.191   0.192  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.026   9.523   0.862  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.980   3.528   1.479  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.020   2.544   1.067  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.279   2.737   1.908  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.254   3.374   2.944  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.475   3.384   2.306  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.257   2.684   0.022  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.645   1.543   1.223  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.375   2.173   1.473  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.644   2.298   2.246  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.683   1.267   3.388  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.651   1.190   4.121  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.752   2.015   1.231  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.105   2.420   1.820  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.220   2.062   0.835  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -18.723   0.646   1.126  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -20.194   0.706   0.902  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.359   1.656   0.640  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.750   3.297   2.636  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.566   2.584   0.331  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.765   0.962   0.995  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.265   1.895   2.750  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -17.116   3.485   2.000  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -19.034   2.764   0.942  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.837   2.105  -0.174  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -18.265  -0.061   0.447  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -18.515   0.375   2.149  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -20.385   0.889  -0.103  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -20.600   1.472   1.478  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -20.624  -0.200   1.175  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.642   0.476   3.547  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.633  -0.540   4.639  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.653  -0.124   5.738  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.854  -0.422   6.901  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.169  -1.835   3.971  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -14.025  -2.133   2.877  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.214  -2.980   4.985  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.868   0.548   2.951  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.624  -0.668   5.045  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.157  -1.715   3.616  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.528  -2.661   2.248  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -14.197  -3.427   4.980  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.998  -2.597   5.971  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.478  -3.725   4.719  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.593   0.560   5.380  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.599   0.990   6.410  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.149   2.431   6.156  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.422   3.004   5.118  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.425   0.023   6.256  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.798  -1.330   6.863  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.788  -2.388   6.416  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.783  -1.225   8.391  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.451   0.787   4.432  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -11.021   0.899   7.398  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.196  -0.102   5.208  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.562   0.420   6.769  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.786  -1.613   6.530  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -9.018  -2.703   5.409  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.840  -3.238   7.080  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -7.793  -1.970   6.444  1.00  0.00           H  
ATOM    220 HD21 LEU A  13     -10.554  -1.861   8.802  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.967  -0.202   8.684  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.820  -1.540   8.765  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.460   3.016   7.103  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.984   4.422   6.936  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.745   4.663   7.805  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.711   4.294   8.964  1.00  0.00           O  
ATOM    227  CB  LYS A  14     -10.155   5.300   7.403  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.594   6.227   6.266  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.236   7.486   6.851  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.145   8.626   5.834  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.174   9.611   6.267  1.00  0.00           N  
ATOM    232  H   LYS A  14      -9.256   2.529   7.929  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.760   4.620   5.901  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.985   4.671   7.692  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.847   5.896   8.250  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.732   6.503   5.675  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.311   5.717   5.641  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.274   7.288   7.079  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.716   7.770   7.754  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -10.159   9.071   5.859  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -11.371   8.265   4.843  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -13.090   9.131   6.373  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.256  10.363   5.552  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -11.896  10.026   7.178  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.729   5.280   7.253  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.493   5.549   8.042  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.262   5.234   7.191  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.246   5.465   5.997  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.782   5.569   6.319  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.475   6.588   8.332  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.486   4.927   8.923  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.229   4.710   7.801  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.990   4.378   7.039  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.468   2.999   7.449  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.807   2.484   8.498  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.986   5.465   7.422  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -1.420   6.799   6.810  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.186   7.662   6.541  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.468   8.040   7.498  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.083   7.930   5.381  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.269   4.536   8.765  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.180   4.409   5.978  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.949   5.557   8.498  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.008   5.201   7.049  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.942   6.616   5.882  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -2.074   7.314   7.497  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.645   2.400   6.627  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.092   1.053   6.957  1.00  0.00           C  
ATOM    269  C   THR A  17       1.409   1.012   6.657  1.00  0.00           C  
ATOM    270  O   THR A  17       1.915   1.802   5.882  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.850   0.083   6.050  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.244   0.345   6.141  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.569  -1.354   6.489  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.389   2.839   5.789  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.277   0.813   7.992  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.525   0.214   5.030  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.424   1.163   5.671  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.498  -1.510   6.550  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.992  -2.040   5.770  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -1.013  -1.528   7.458  1.00  0.00           H  
ATOM    281  N   THR A  18       2.121   0.097   7.266  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.592   0.001   7.022  1.00  0.00           C  
ATOM    283  C   THR A  18       4.037  -1.464   7.008  1.00  0.00           C  
ATOM    284  O   THR A  18       3.410  -2.317   7.606  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.237   0.745   8.193  1.00  0.00           C  
ATOM    286  OG1 THR A  18       3.664   0.292   9.412  1.00  0.00           O  
ATOM    287  CG2 THR A  18       3.997   2.247   8.041  1.00  0.00           C  
ATOM    288  H   THR A  18       1.688  -0.525   7.887  1.00  0.00           H  
ATOM    289  HA  THR A  18       3.852   0.483   6.093  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.299   0.554   8.201  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.164   0.677  10.136  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.025   2.499   8.439  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.038   2.514   6.996  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.758   2.790   8.582  1.00  0.00           H  
ATOM    295  N   THR A  19       5.118  -1.756   6.330  1.00  0.00           N  
ATOM    296  CA  THR A  19       5.617  -3.163   6.271  1.00  0.00           C  
ATOM    297  C   THR A  19       7.099  -3.184   5.876  1.00  0.00           C  
ATOM    298  O   THR A  19       7.611  -2.236   5.310  1.00  0.00           O  
ATOM    299  CB  THR A  19       4.758  -3.852   5.203  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.167  -5.206   5.074  1.00  0.00           O  
ATOM    301  CG2 THR A  19       4.917  -3.141   3.855  1.00  0.00           C  
ATOM    302  H   THR A  19       5.604  -1.047   5.859  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.477  -3.649   7.224  1.00  0.00           H  
ATOM    304  HB  THR A  19       3.721  -3.818   5.501  1.00  0.00           H  
ATOM    305  HG1 THR A  19       4.378  -5.752   5.037  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.783  -3.532   3.342  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.045  -2.081   4.017  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.036  -3.309   3.253  1.00  0.00           H  
ATOM    309  N   GLU A  20       7.786  -4.259   6.170  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.235  -4.349   5.814  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.403  -5.024   4.449  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.989  -6.151   4.251  1.00  0.00           O  
ATOM    313  CB  GLU A  20       9.863  -5.205   6.915  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.289  -4.310   8.082  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.099  -5.064   9.400  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.010  -5.777   9.787  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       9.047  -4.916   9.998  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.349  -5.008   6.625  1.00  0.00           H  
ATOM    319  HA  GLU A  20       9.683  -3.368   5.808  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.142  -5.931   7.261  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.729  -5.716   6.522  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.329  -4.040   7.967  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       9.683  -3.416   8.090  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.010  -4.342   3.511  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.212  -4.937   2.156  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.520  -4.427   1.545  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.851  -3.261   1.651  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.015  -4.463   1.331  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.334  -3.436   3.698  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.216  -6.014   2.213  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.875  -5.122   0.488  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.197  -3.459   0.976  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.128  -4.472   1.946  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.266  -5.295   0.909  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.556  -4.877   0.289  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.318  -3.777  -0.753  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.146  -2.907  -0.948  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.109  -6.146  -0.372  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.333  -7.223   0.692  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.122  -6.670  -1.424  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.980  -6.228   0.840  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.240  -4.532   1.047  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.043  -5.916  -0.841  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      14.527  -6.752   1.645  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      15.179  -7.833   0.413  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.452  -7.842   0.768  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.112  -6.431  -1.127  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      13.226  -7.741  -1.512  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      13.335  -6.209  -2.377  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.191  -3.813  -1.419  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.888  -2.771  -2.451  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.436  -2.897  -2.924  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.688  -3.730  -2.447  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.865  -3.034  -3.608  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.755  -4.488  -4.093  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.710  -5.087  -3.899  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.723  -4.976  -4.651  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.541  -4.524  -1.240  1.00  0.00           H  
ATOM    359  HA  ASP A  23      12.061  -1.787  -2.045  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.635  -2.367  -4.426  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.873  -2.848  -3.270  1.00  0.00           H  
ATOM    362  N   ALA A  24      10.033  -2.070  -3.858  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.628  -2.124  -4.370  1.00  0.00           C  
ATOM    364  C   ALA A  24       8.277  -3.534  -4.862  1.00  0.00           C  
ATOM    365  O   ALA A  24       7.123  -3.920  -4.886  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.585  -1.130  -5.533  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.654  -1.408  -4.217  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.945  -1.813  -3.601  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       9.509  -1.185  -6.089  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.456  -0.130  -5.147  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       7.758  -1.373  -6.184  1.00  0.00           H  
ATOM    372  N   ALA A  25       9.264  -4.302  -5.254  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.991  -5.689  -5.747  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.294  -6.514  -4.660  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.572  -7.450  -4.949  1.00  0.00           O  
ATOM    376  CB  ALA A  25      10.365  -6.282  -6.067  1.00  0.00           C  
ATOM    377  H   ALA A  25      10.184  -3.964  -5.225  1.00  0.00           H  
ATOM    378  HA  ALA A  25       8.387  -5.658  -6.640  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      11.072  -5.483  -6.235  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.296  -6.893  -6.955  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.698  -6.889  -5.238  1.00  0.00           H  
ATOM    382  N   THR A  26       8.508  -6.174  -3.414  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.864  -6.935  -2.302  1.00  0.00           C  
ATOM    384  C   THR A  26       6.855  -6.051  -1.558  1.00  0.00           C  
ATOM    385  O   THR A  26       5.915  -6.541  -0.961  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.017  -7.329  -1.379  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.026  -7.983  -2.137  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.503  -8.271  -0.290  1.00  0.00           C  
ATOM    389  H   THR A  26       9.096  -5.418  -3.208  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.380  -7.820  -2.683  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.429  -6.444  -0.918  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.478  -7.319  -2.663  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.342  -8.714   0.228  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.907  -9.051  -0.740  1.00  0.00           H  
ATOM    395 HG23 THR A  26       7.899  -7.715   0.412  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.043  -4.754  -1.590  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.095  -3.833  -0.882  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.668  -4.028  -1.407  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.771  -4.390  -0.670  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.590  -2.420  -1.201  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.809  -4.386  -2.079  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.130  -4.004   0.182  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.658  -2.441  -1.363  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.365  -1.765  -0.372  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.097  -2.058  -2.091  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.459  -3.793  -2.678  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.092  -3.965  -3.265  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.618  -5.409  -3.090  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.453  -5.658  -2.865  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.247  -3.627  -4.750  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.865  -3.503  -5.394  1.00  0.00           C  
ATOM    412  CD  GLU A  28       2.009  -2.928  -6.804  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.038  -1.715  -6.928  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       2.087  -3.712  -7.737  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.204  -3.505  -3.247  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.391  -3.284  -2.804  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.779  -2.691  -4.852  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.802  -4.412  -5.241  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.404  -4.479  -5.447  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.249  -2.845  -4.800  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.514  -6.361  -3.184  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.109  -7.795  -3.017  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.447  -8.002  -1.650  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.480  -8.731  -1.524  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.410  -8.596  -3.113  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.086 -10.087  -3.233  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.376 -10.872  -3.483  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.058 -12.136  -4.286  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.369 -12.582  -4.835  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.451  -6.132  -3.362  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.437  -8.088  -3.807  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.965  -8.277  -3.983  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       5.002  -8.429  -2.226  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.627 -10.431  -2.317  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.407 -10.244  -4.057  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.070 -10.257  -4.038  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.818 -11.150  -2.538  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.641 -12.896  -3.639  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       4.378 -11.910  -5.091  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.061 -12.660  -4.063  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.705 -11.889  -5.534  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.257 -13.510  -5.291  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.958  -7.357  -0.633  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.361  -7.500   0.728  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.176  -6.540   0.879  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.114  -6.922   1.334  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.493  -7.133   1.695  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       2.980  -7.166   3.139  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.634  -8.141   1.542  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.732  -6.771  -0.766  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.045  -8.518   0.896  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.854  -6.141   1.465  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.424  -6.262   3.343  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       3.818  -7.235   3.817  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.336  -8.022   3.273  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.187  -7.924   0.641  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.226  -9.140   1.482  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.293  -8.072   2.394  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.353  -5.299   0.500  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.237  -4.313   0.621  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.936  -4.743  -0.262  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.086  -4.557   0.091  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.813  -2.976   0.147  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.532  -2.286   1.290  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.907  -2.141   2.538  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.823  -1.783   1.095  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.576  -1.497   3.586  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.489  -1.138   2.144  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.866  -0.995   3.389  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.219  -5.018   0.137  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.082  -4.235   1.648  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.510  -3.152  -0.660  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.011  -2.344  -0.204  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.088  -2.531   2.691  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.307  -1.894   0.136  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.094  -1.387   4.546  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.484  -0.751   1.993  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.381  -0.497   4.196  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.657  -5.330  -1.402  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.764  -5.785  -2.296  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.564  -6.877  -1.585  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.780  -6.843  -1.542  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.087  -6.344  -3.551  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.156  -6.798  -4.547  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.530  -6.953  -5.934  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.637  -7.026  -6.988  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.025  -6.471  -8.227  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.277  -5.478  -1.661  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.400  -4.953  -2.555  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.477  -5.575  -4.003  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.466  -7.186  -3.282  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.565  -7.746  -4.228  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.944  -6.062  -4.591  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.893  -6.104  -6.138  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.945  -7.859  -5.967  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.941  -8.052  -7.142  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.481  -6.423  -6.691  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.686  -5.505  -8.044  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.737  -6.451  -8.987  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -1.225  -7.067  -8.516  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.881  -7.836  -1.009  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.589  -8.929  -0.274  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.365  -8.334   0.899  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.420  -8.810   1.275  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.486  -9.864   0.225  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.094 -11.213   0.616  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.312 -12.058  -0.641  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.371 -12.570  -1.213  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.523 -12.227  -1.097  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.901  -7.827  -1.049  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.250  -9.453  -0.931  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.760 -10.010  -0.561  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.004  -9.426   1.085  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.423 -11.729   1.286  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -3.042 -11.052   1.108  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.283 -11.814  -0.635  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.673 -12.767  -1.901  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.846  -7.280   1.458  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.531  -6.602   2.599  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.824  -5.953   2.081  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.890  -6.137   2.638  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.504  -5.558   3.098  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.176  -4.437   3.865  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.472  -4.599   5.220  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.502  -3.243   3.212  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.096  -3.565   5.927  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.125  -2.208   3.916  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.423  -2.368   5.275  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -5.037  -1.349   5.972  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.004  -6.925   1.111  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.751  -7.312   3.382  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.794  -6.045   3.748  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.980  -5.143   2.249  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.219  -5.523   5.719  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.271  -3.121   2.164  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.326  -3.689   6.975  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.376  -1.286   3.411  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.352  -0.777   6.326  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.724  -5.198   1.019  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.934  -4.532   0.451  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.879  -5.582  -0.139  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.085  -5.465  -0.046  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.405  -3.609  -0.648  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.850  -5.071   0.593  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.438  -3.953   1.209  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -6.094  -3.608  -1.480  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -4.439  -3.962  -0.981  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.308  -2.603  -0.262  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.334  -6.606  -0.748  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.188  -7.672  -1.352  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.096  -8.300  -0.289  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.281  -8.478  -0.501  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.210  -8.715  -1.899  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.985  -9.795  -2.656  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.661  -9.509  -3.624  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.916 -11.034  -2.253  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.363  -6.670  -0.811  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.773  -7.263  -2.155  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.511  -8.236  -2.569  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.672  -9.168  -1.080  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -6.371 -11.266  -1.472  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.408 -11.734  -2.732  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.545  -8.637   0.850  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.370  -9.257   1.933  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.486  -8.302   2.364  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.654  -8.640   2.320  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.400  -9.502   3.091  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.896 -10.680   3.931  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.852 -10.497   4.667  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.313 -11.747   3.823  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.587  -8.482   0.991  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.786 -10.194   1.598  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.419  -9.727   2.697  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.346  -8.619   3.710  1.00  0.00           H  
ATOM    575  N   ASN A  38      -9.132  -7.114   2.781  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.169  -6.129   3.218  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.074  -5.759   2.040  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.285  -5.730   2.163  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.386  -4.906   3.700  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.829  -5.180   5.098  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.548  -5.112   6.075  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.568  -5.490   5.236  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.182  -6.870   2.805  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.754  -6.534   4.029  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.570  -4.709   3.018  1.00  0.00           H  
ATOM    586  HB3 ASN A  38     -10.041  -4.049   3.737  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.988  -5.546   4.448  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -7.202  -5.668   6.128  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.494  -5.481   0.901  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.312  -5.116  -0.293  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.022  -3.668  -0.694  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.895  -2.821  -0.660  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.518  -5.515   0.830  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.064  -5.774  -1.113  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.361  -5.216  -0.055  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.803  -3.380  -1.076  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.452  -1.988  -1.485  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.003  -1.966  -2.951  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.877  -1.624  -3.260  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.312  -1.569  -0.545  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.847  -1.525   0.891  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.784  -0.180  -0.937  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.707  -1.224   1.867  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.120  -4.082  -1.096  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.299  -1.334  -1.346  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.511  -2.289  -0.609  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.600  -0.753   0.969  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.286  -2.480   1.139  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.412   0.327  -0.059  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.583   0.399  -1.374  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -6.981  -0.286  -1.658  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.293  -2.151   2.236  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -8.089  -0.646   2.697  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -6.937  -0.661   1.361  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.885  -2.312  -3.854  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.526  -2.294  -5.303  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.692  -0.870  -5.839  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.470  -0.618  -6.740  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.519  -3.246  -5.972  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.892  -3.831  -7.239  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.229  -4.849  -7.132  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.085  -3.250  -8.294  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.789  -2.571  -3.579  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.516  -2.643  -5.450  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.767  -4.045  -5.289  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.416  -2.705  -6.234  1.00  0.00           H  
ATOM    627  N   GLY A  42      -8.973   0.063  -5.271  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.084   1.481  -5.710  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.088   1.768  -6.829  1.00  0.00           C  
ATOM    630  O   GLY A  42      -7.885   0.966  -7.721  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.365  -0.171  -4.540  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.088   1.673  -6.060  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -8.864   2.125  -4.872  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.460   2.912  -6.774  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.465   3.282  -7.806  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.097   3.406  -7.148  1.00  0.00           C  
ATOM    637  O   GLU A  43      -4.836   4.338  -6.410  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -6.935   4.627  -8.361  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.174   4.414  -9.233  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -7.786   3.625 -10.485  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -6.819   4.005 -11.124  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -8.463   2.655 -10.783  1.00  0.00           O  
ATOM    643  H   GLU A  43      -7.637   3.523  -6.043  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -6.449   2.542  -8.575  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.178   5.289  -7.543  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.149   5.065  -8.958  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.916   3.862  -8.674  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -8.579   5.371  -9.524  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.241   2.452  -7.380  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -2.904   2.477  -6.739  1.00  0.00           C  
ATOM    651  C   TRP A  44      -1.961   3.473  -7.401  1.00  0.00           C  
ATOM    652  O   TRP A  44      -1.931   3.635  -8.606  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.369   1.058  -6.869  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.075   0.209  -5.872  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.370  -0.169  -5.957  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.561  -0.351  -4.632  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.683  -0.932  -4.847  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.600  -1.070  -4.001  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.305  -0.307  -4.001  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.403  -1.720  -2.786  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.102  -0.962  -2.777  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.150  -1.667  -2.169  1.00  0.00           C  
ATOM    663  H   TRP A  44      -4.491   1.703  -7.950  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.016   2.716  -5.701  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -2.554   0.686  -7.866  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.308   1.052  -6.665  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.049   0.083  -6.762  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.559  -1.332  -4.665  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.492   0.234  -4.462  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.215  -2.254  -2.321  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.135  -0.922  -2.299  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.989  -2.171  -1.228  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.171   4.116  -6.594  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.177   5.096  -7.098  1.00  0.00           C  
ATOM    675  C   THR A  45       1.004   5.101  -6.136  1.00  0.00           C  
ATOM    676  O   THR A  45       0.832   5.145  -4.931  1.00  0.00           O  
ATOM    677  CB  THR A  45      -0.879   6.455  -7.107  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -1.754   6.552  -5.992  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -1.678   6.609  -8.401  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.218   3.933  -5.632  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.145   4.832  -8.094  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.136   7.236  -7.054  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -1.851   7.481  -5.772  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.166   7.572  -8.410  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.422   5.828  -8.460  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -1.011   6.535  -9.248  1.00  0.00           H  
ATOM    687  N   TYR A  46       2.194   5.023  -6.652  1.00  0.00           N  
ATOM    688  CA  TYR A  46       3.393   4.987  -5.770  1.00  0.00           C  
ATOM    689  C   TYR A  46       4.121   6.338  -5.815  1.00  0.00           C  
ATOM    690  O   TYR A  46       4.349   6.897  -6.871  1.00  0.00           O  
ATOM    691  CB  TYR A  46       4.240   3.843  -6.361  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.672   3.881  -5.864  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.631   4.624  -6.564  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.044   3.161  -4.722  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.957   4.649  -6.122  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.370   3.182  -4.282  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       8.328   3.928  -4.982  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.639   3.947  -4.554  1.00  0.00           O  
ATOM    699  H   TYR A  46       2.299   4.969  -7.624  1.00  0.00           H  
ATOM    700  HA  TYR A  46       3.097   4.747  -4.757  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.798   2.899  -6.080  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       4.237   3.925  -7.438  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       6.345   5.181  -7.444  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.308   2.589  -4.179  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.696   5.223  -6.662  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.653   2.625  -3.402  1.00  0.00           H  
ATOM    707  HH  TYR A  46      10.145   3.360  -5.121  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.487   6.855  -4.670  1.00  0.00           N  
ATOM    709  CA  ASP A  47       5.205   8.162  -4.626  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.695   7.930  -4.362  1.00  0.00           C  
ATOM    711  O   ASP A  47       7.083   7.487  -3.297  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.566   8.928  -3.466  1.00  0.00           C  
ATOM    713  CG  ASP A  47       4.661  10.432  -3.732  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       4.148  10.867  -4.750  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       5.245  11.123  -2.913  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.292   6.379  -3.836  1.00  0.00           H  
ATOM    717  HA  ASP A  47       5.064   8.703  -5.548  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.528   8.643  -3.375  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       5.086   8.694  -2.550  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.528   8.224  -5.328  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.998   8.021  -5.145  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.558   9.025  -4.131  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.590   8.796  -3.529  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.612   8.260  -6.526  1.00  0.00           C  
ATOM    725  CG  ASP A  48      11.042   7.717  -6.551  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      11.261   6.656  -5.991  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.894   8.372  -7.129  1.00  0.00           O  
ATOM    728  H   ASP A  48       7.183   8.577  -6.175  1.00  0.00           H  
ATOM    729  HA  ASP A  48       9.200   7.011  -4.825  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.020   7.753  -7.275  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.628   9.319  -6.735  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.888  10.137  -3.938  1.00  0.00           N  
ATOM    733  CA  ALA A  49       9.379  11.163  -2.967  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.616  10.535  -1.587  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.587  10.836  -0.918  1.00  0.00           O  
ATOM    736  CB  ALA A  49       8.267  12.212  -2.891  1.00  0.00           C  
ATOM    737  H   ALA A  49       8.065  10.301  -4.437  1.00  0.00           H  
ATOM    738  HA  ALA A  49      10.282  11.615  -3.335  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.962  12.485  -3.891  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       8.631  13.087  -2.375  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.422  11.804  -2.356  1.00  0.00           H  
ATOM    742  N   THR A  50       8.733   9.666  -1.162  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.899   9.014   0.173  1.00  0.00           C  
ATOM    744  C   THR A  50       8.394   7.563   0.140  1.00  0.00           C  
ATOM    745  O   THR A  50       8.133   6.971   1.169  1.00  0.00           O  
ATOM    746  CB  THR A  50       8.046   9.851   1.128  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.697   9.846   0.680  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.569  11.289   1.161  1.00  0.00           C  
ATOM    749  H   THR A  50       7.961   9.442  -1.722  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.932   9.046   0.481  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.098   9.431   2.120  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.156  10.247   1.364  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.061  11.839   1.939  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.385  11.761   0.206  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.631  11.281   1.360  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.257   6.983  -1.033  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.770   5.564  -1.136  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.475   5.366  -0.339  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.506   5.075   0.843  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.896   4.707  -0.544  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.674   4.030  -1.672  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.673   5.023  -2.266  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.902   4.270  -2.779  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.409   5.093  -3.911  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.476   7.477  -1.849  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.613   5.300  -2.170  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.564   5.335   0.026  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.473   3.952   0.102  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      10.204   3.173  -1.280  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.986   3.709  -2.440  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.209   5.554  -3.084  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.977   5.727  -1.506  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      12.647   4.194  -1.999  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.622   3.289  -3.131  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      11.684   5.148  -4.653  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.271   4.656  -4.298  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.628   6.051  -3.572  1.00  0.00           H  
ATOM    778  N   THR A  52       5.341   5.516  -0.977  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.048   5.332  -0.253  1.00  0.00           C  
ATOM    780  C   THR A  52       2.936   4.927  -1.225  1.00  0.00           C  
ATOM    781  O   THR A  52       2.381   5.755  -1.923  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.742   6.695   0.369  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.865   7.134   1.121  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.524   6.576   1.287  1.00  0.00           C  
ATOM    785  H   THR A  52       5.342   5.748  -1.929  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.156   4.592   0.523  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.530   7.409  -0.412  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.703   8.039   1.396  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.833   6.186   2.246  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.802   5.907   0.843  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.077   7.550   1.422  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.597   3.661  -1.261  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.503   3.199  -2.175  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.194   3.885  -1.776  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.172   3.898  -0.616  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.404   1.687  -1.960  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.646   1.011  -2.491  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.692   0.580  -3.822  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.749   0.809  -1.652  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.840  -0.053  -4.314  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.898   0.178  -2.144  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.943  -0.255  -3.475  1.00  0.00           C  
ATOM    803  H   PHE A  53       3.053   3.019  -0.678  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.749   3.416  -3.202  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.306   1.479  -0.904  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.538   1.306  -2.482  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.842   0.735  -4.469  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.716   1.143  -0.626  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.875  -0.386  -5.341  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.748   0.022  -1.495  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.828  -0.743  -3.855  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.497   4.483  -2.713  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.766   5.196  -2.352  1.00  0.00           C  
ATOM    814  C   THR A  54      -2.990   4.646  -3.106  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.230   4.997  -4.246  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.506   6.654  -2.748  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.348   7.123  -2.072  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.706   7.526  -2.368  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.167   4.487  -3.641  1.00  0.00           H  
ATOM    820  HA  THR A  54      -1.931   5.140  -1.288  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.347   6.713  -3.812  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.182   7.619  -2.701  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.911   8.222  -3.168  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.482   8.072  -1.464  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.572   6.901  -2.205  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.790   3.819  -2.461  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.018   3.293  -3.123  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.245   4.070  -2.621  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.175   4.797  -1.645  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.128   1.797  -2.762  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.415   1.612  -1.272  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.273   1.172  -3.562  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.597   3.575  -1.545  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -4.921   3.405  -4.181  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.215   1.296  -3.013  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.722   2.200  -0.691  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.309   0.564  -1.013  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.426   1.938  -1.070  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.242   0.098  -3.455  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.170   1.433  -4.605  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.217   1.542  -3.189  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.358   3.914  -3.280  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.596   4.632  -2.866  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.824   3.938  -3.467  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.056   4.000  -4.661  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.425   6.035  -3.449  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.283   6.650  -2.869  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.666   6.884  -3.155  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.381   3.325  -4.052  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.669   4.678  -1.793  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.289   5.957  -4.516  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.947   7.298  -3.492  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.329   6.859  -4.006  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.366   7.904  -2.962  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.175   6.488  -2.289  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.607   3.281  -2.650  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -11.820   2.580  -3.167  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.002   3.552  -3.239  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.607   3.796  -2.209  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.098   1.469  -2.151  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.522   0.195  -2.885  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.045   0.166  -3.022  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.586   1.094  -3.600  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.645  -0.785  -2.548  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.281   4.034  -4.325  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.394   3.247  -1.694  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.624   2.152  -4.138  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.203   1.275  -1.579  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.890   1.779  -1.487  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.071   0.178  -3.867  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.197  -0.668  -2.324  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -16.464   1.799   4.084  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.801   2.095   2.781  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.862   0.950   2.393  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.870  -0.104   3.001  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.008   3.380   3.022  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.964   4.574   3.042  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.091   6.056   2.480  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.985   6.219   3.903  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.741   1.636   4.813  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.057   0.949   3.985  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.057   2.606   4.362  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.537   2.256   2.010  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.493   3.313   3.969  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.287   3.512   2.229  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.799   4.377   2.386  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.325   4.728   4.048  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.961   6.095   3.578  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.222   5.463   4.634  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.112   7.198   4.346  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.056   1.152   1.382  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.111   0.083   0.941  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.820   0.142   1.761  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.084   1.110   1.704  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.825   0.389  -0.528  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.053   0.507  -1.234  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.992  -0.741  -1.131  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.074   2.011   0.911  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.572  -0.888   1.032  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.276   1.315  -0.603  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.119   1.406  -1.565  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -10.989  -0.704  -0.727  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.954  -0.627  -2.204  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.443  -1.691  -0.885  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.546  -0.884   2.526  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.316  -0.900   3.356  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.170  -1.601   2.620  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.068  -2.814   2.628  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.700  -1.680   4.614  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.966  -1.233   5.078  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.646  -1.451   5.697  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.153  -1.639   2.558  1.00  0.00           H  
ATOM     42  HA  THR A   3     -10.042   0.100   3.617  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.751  -2.733   4.383  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -12.619  -1.898   4.846  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -8.689  -1.261   5.233  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -9.576  -2.329   6.322  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -9.929  -0.601   6.300  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.303  -0.846   1.992  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.153  -1.463   1.261  1.00  0.00           C  
ATOM     50  C   PHE A   4      -6.024  -1.789   2.247  1.00  0.00           C  
ATOM     51  O   PHE A   4      -6.069  -1.401   3.399  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.692  -0.395   0.266  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.744  -0.179  -0.792  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.841  -1.055  -1.879  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.618   0.909  -0.690  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.814  -0.844  -2.864  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.588   1.123  -1.674  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.687   0.246  -2.761  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.405   0.128   2.007  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.468  -2.350   0.735  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.525   0.531   0.791  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.772  -0.714  -0.202  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.167  -1.896  -1.958  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.542   1.585   0.149  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.890  -1.520  -3.702  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.263   1.963  -1.594  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.437   0.410  -3.521  1.00  0.00           H  
ATOM     68  N   LYS A   5      -5.014  -2.493   1.801  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.878  -2.841   2.711  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.553  -2.821   1.943  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.383  -3.527   0.967  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.185  -4.255   3.210  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -4.952  -4.176   4.531  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -5.934  -5.346   4.622  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -7.138  -4.936   5.474  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -7.537  -6.174   6.201  1.00  0.00           N  
ATOM     77  H   LYS A   5      -5.000  -2.792   0.868  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.841  -2.158   3.545  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.783  -4.773   2.475  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -3.261  -4.790   3.364  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -4.255  -4.225   5.355  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -5.499  -3.246   4.576  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -6.269  -5.613   3.630  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -5.445  -6.194   5.078  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -6.854  -4.161   6.174  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -7.946  -4.599   4.845  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -7.788  -6.914   5.515  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -8.359  -5.969   6.807  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -6.746  -6.503   6.789  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.613  -2.019   2.382  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.293  -1.953   1.683  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.742  -2.804   2.428  1.00  0.00           C  
ATOM     93  O   LEU A   6       0.997  -2.593   3.600  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.107  -0.468   1.707  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.515  -0.290   1.113  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.487  -0.597  -0.387  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.989   1.151   1.335  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.774  -1.464   3.173  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.394  -2.287   0.665  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.602   0.104   1.127  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.104  -0.114   2.727  1.00  0.00           H  
ATOM    102  HG  LEU A   6       2.197  -0.970   1.602  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.338  -1.657  -0.535  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.425  -0.301  -0.835  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       0.678  -0.053  -0.850  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.558   1.481   0.477  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.615   1.191   2.216  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.134   1.796   1.470  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.357  -3.743   1.751  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.395  -4.582   2.416  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.683  -3.753   2.542  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.811  -2.712   1.922  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.561  -5.828   1.506  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.014  -7.015   2.358  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.588  -5.594   0.385  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.836  -7.526   3.189  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.148  -3.880   0.803  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.053  -4.884   3.395  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.607  -6.063   1.058  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.369  -7.804   1.712  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.810  -6.704   3.018  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.591  -4.549   0.115  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.324  -6.189  -0.476  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.570  -5.879   0.732  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       1.812  -7.007   4.136  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       1.950  -8.586   3.361  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       0.915  -7.344   2.655  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.629  -4.193   3.330  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.891  -3.410   3.476  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.109  -4.308   3.242  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.808  -4.670   4.167  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.872  -2.875   4.912  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.618  -2.022   5.130  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.113  -2.013   5.158  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.499  -1.655   6.610  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.510  -5.030   3.826  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.898  -2.585   2.781  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.869  -3.704   5.602  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.689  -1.120   4.539  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.745  -2.582   4.829  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.067  -1.130   4.537  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       8.000  -2.578   4.915  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.147  -1.720   6.197  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.224  -0.893   6.852  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.684  -2.532   7.214  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       3.505  -1.283   6.811  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.378  -4.653   2.007  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.567  -5.508   1.714  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.741  -4.608   1.327  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.416  -4.829   0.339  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.149  -6.406   0.544  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.967  -7.845   1.036  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.732  -8.322   1.851  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.979  -8.559   0.571  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.808  -4.338   1.274  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.822  -6.104   2.576  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.218  -6.048   0.131  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.912  -6.384  -0.218  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.363  -8.174  -0.086  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.854  -9.481   0.879  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.976  -3.585   2.107  1.00  0.00           N  
ATOM    162  CA  GLY A  10      11.090  -2.641   1.811  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.186  -2.794   2.862  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.926  -3.150   3.996  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.409  -3.436   2.891  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.494  -2.852   0.832  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.716  -1.627   1.839  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.409  -2.510   2.495  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.531  -2.618   3.474  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.441  -1.494   4.518  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.159  -1.502   5.501  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.807  -2.475   2.642  1.00  0.00           C  
ATOM    173  CG  LYS A  11      16.001  -3.728   1.785  1.00  0.00           C  
ATOM    174  CD  LYS A  11      17.333  -3.635   1.037  1.00  0.00           C  
ATOM    175  CE  LYS A  11      18.475  -4.036   1.973  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.681  -4.108   1.100  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.585  -2.213   1.577  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.515  -3.581   3.957  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.724  -1.608   2.003  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      16.653  -2.358   3.301  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      16.004  -4.602   2.421  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      15.194  -3.804   1.071  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.315  -4.299   0.185  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      17.487  -2.621   0.700  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.609  -3.287   2.742  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      18.280  -5.000   2.414  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      19.831  -3.190   0.638  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      19.540  -4.842   0.376  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      20.513  -4.344   1.676  1.00  0.00           H  
ATOM    190  N   THR A  12      13.569  -0.529   4.318  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.442   0.585   5.301  1.00  0.00           C  
ATOM    192  C   THR A  12      12.422   0.223   6.383  1.00  0.00           C  
ATOM    193  O   THR A  12      12.585   0.572   7.537  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.955   1.781   4.481  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.705   1.864   3.277  1.00  0.00           O  
ATOM    196  CG2 THR A  12      13.141   3.066   5.289  1.00  0.00           C  
ATOM    197  H   THR A  12      12.998  -0.535   3.522  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.400   0.808   5.744  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.910   1.656   4.247  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.310   2.545   2.728  1.00  0.00           H  
ATOM    201 HG21 THR A  12      12.547   3.013   6.190  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.824   3.912   4.698  1.00  0.00           H  
ATOM    203 HG23 THR A  12      14.183   3.179   5.551  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.370  -0.474   6.020  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.340  -0.856   7.036  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.768  -2.244   6.728  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.081  -2.843   5.716  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.249   0.215   6.919  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.799   0.649   8.321  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       9.481   1.968   8.694  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.280   0.842   8.334  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.259  -0.744   5.079  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.767  -0.838   8.026  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.641   1.068   6.384  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.406  -0.189   6.380  1.00  0.00           H  
ATOM    216  HG  LEU A  13       9.073  -0.111   9.039  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.439   2.645   7.854  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      10.513   1.779   8.952  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.973   2.409   9.539  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       6.805  -0.067   8.674  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.937   1.075   7.337  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.025   1.652   9.001  1.00  0.00           H  
ATOM    223  N   LYS A  14       8.932  -2.756   7.598  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.333  -4.105   7.367  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.013  -4.242   8.134  1.00  0.00           C  
ATOM    226  O   LYS A  14       6.866  -3.725   9.226  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.370  -5.095   7.901  1.00  0.00           C  
ATOM    228  CG  LYS A  14       9.077  -6.489   7.344  1.00  0.00           C  
ATOM    229  CD  LYS A  14      10.284  -7.399   7.577  1.00  0.00           C  
ATOM    230  CE  LYS A  14      10.147  -8.657   6.716  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      11.536  -9.168   6.555  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.698  -2.251   8.404  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.175  -4.271   6.316  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.357  -4.782   7.593  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       9.320  -5.122   8.979  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       8.212  -6.902   7.844  1.00  0.00           H  
ATOM    237  HG3 LYS A  14       8.881  -6.419   6.285  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      11.189  -6.874   7.308  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      10.327  -7.682   8.619  1.00  0.00           H  
ATOM    240  HE2 LYS A  14       9.530  -9.389   7.218  1.00  0.00           H  
ATOM    241  HE3 LYS A  14       9.730  -8.409   5.752  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      12.097  -8.484   6.009  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      11.514 -10.079   6.053  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      11.969  -9.298   7.491  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.054  -4.935   7.569  1.00  0.00           N  
ATOM    246  CA  GLY A  15       4.743  -5.109   8.257  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.606  -4.844   7.268  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.516  -5.475   6.232  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.197  -5.341   6.687  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       4.668  -6.119   8.632  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       4.671  -4.412   9.078  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.739  -3.915   7.582  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.602  -3.602   6.665  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.968  -2.263   7.051  1.00  0.00           C  
ATOM    255  O   GLU A  16       1.227  -1.728   8.112  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.605  -4.744   6.864  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.078  -5.064   5.532  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -1.098  -6.186   5.737  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.837  -7.057   6.550  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -2.124  -6.154   5.077  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.836  -3.423   8.424  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.939  -3.579   5.641  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       1.128  -5.620   7.221  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.140  -4.450   7.587  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.581  -4.181   5.165  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.663  -5.381   4.814  1.00  0.00           H  
ATOM    267  N   THR A  17       0.138  -1.721   6.195  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.520  -0.416   6.505  1.00  0.00           C  
ATOM    269  C   THR A  17      -2.006  -0.474   6.145  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.404  -1.158   5.220  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.203   0.611   5.633  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.605   0.397   5.716  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.130   2.022   6.123  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.053  -2.175   5.348  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.393  -0.170   7.547  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.119   0.506   4.609  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.834  -0.304   5.101  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.584   2.319   6.877  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -1.124   2.031   6.544  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.084   2.711   5.292  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.828   0.240   6.872  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.293   0.233   6.582  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.860   1.652   6.683  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.415   2.452   7.485  1.00  0.00           O  
ATOM    285  CB  THR A  18      -4.904  -0.665   7.659  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.551  -0.169   8.942  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.376  -2.092   7.498  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.480   0.781   7.611  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.482  -0.181   5.605  1.00  0.00           H  
ATOM    290  HB  THR A  18      -5.978  -0.670   7.556  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.077   0.616   9.112  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -4.156  -2.279   6.457  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -5.123  -2.793   7.840  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -3.476  -2.211   8.083  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.840   1.965   5.874  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.448   3.330   5.913  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.798   3.327   5.189  1.00  0.00           C  
ATOM    298  O   THR A  19      -7.928   2.787   4.106  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.446   4.241   5.192  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.960   5.564   5.153  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.209   3.743   3.761  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.179   1.299   5.240  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.571   3.655   6.935  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.509   4.237   5.728  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -6.715   5.572   4.559  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -4.148   3.701   3.567  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -5.676   4.422   3.063  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -5.636   2.757   3.643  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.800   3.924   5.781  1.00  0.00           N  
ATOM    310  CA  GLU A  20     -10.149   3.959   5.134  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.085   4.733   3.814  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.883   5.933   3.800  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -11.056   4.680   6.134  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -11.344   3.759   7.321  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -12.582   2.911   7.021  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -12.486   2.038   6.174  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -13.604   3.149   7.642  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.664   4.349   6.655  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.510   2.957   4.966  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -10.564   5.576   6.483  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.985   4.944   5.651  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -10.495   3.112   7.489  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -11.524   4.354   8.204  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.259   4.055   2.706  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.211   4.748   1.383  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.439   4.376   0.547  1.00  0.00           C  
ATOM    327  O   ALA A  21     -11.845   3.230   0.503  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -8.932   4.242   0.715  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.421   3.089   2.744  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.158   5.816   1.520  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -9.179   3.473  -0.002  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -8.272   3.834   1.466  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -8.442   5.061   0.211  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.031   5.338  -0.115  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.237   5.047  -0.951  1.00  0.00           C  
ATOM    336  C   VAL A  22     -12.892   4.026  -2.044  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.718   3.222  -2.434  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.644   6.398  -1.562  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.499   6.960  -2.409  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -14.882   6.212  -2.445  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.682   6.253  -0.059  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.036   4.672  -0.331  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -13.872   7.093  -0.767  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -12.529   8.039  -2.382  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -12.609   6.624  -3.429  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -11.554   6.616  -2.016  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -14.748   5.345  -3.075  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.017   7.088  -3.063  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -15.752   6.074  -1.821  1.00  0.00           H  
ATOM    350  N   ASP A  23     -11.676   4.050  -2.534  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.268   3.080  -3.598  1.00  0.00           C  
ATOM    352  C   ASP A  23      -9.759   3.173  -3.852  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.078   4.013  -3.296  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.051   3.495  -4.851  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -11.738   4.953  -5.225  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -10.958   5.582  -4.524  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.287   5.416  -6.211  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.029   4.705  -2.199  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.538   2.075  -3.313  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -11.777   2.849  -5.672  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.109   3.397  -4.658  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.235   2.308  -4.688  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -7.768   2.328  -4.986  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.321   3.722  -5.445  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.168   4.087  -5.311  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -7.572   1.310  -6.113  1.00  0.00           C  
ATOM    367  H   ALA A  24      -9.806   1.641  -5.114  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.213   2.022  -4.119  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -8.227   1.554  -6.936  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -7.804   0.321  -5.749  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -6.546   1.339  -6.449  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.227   4.500  -5.985  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -7.857   5.872  -6.454  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.401   6.728  -5.269  1.00  0.00           C  
ATOM    375  O   ALA A  25      -6.474   7.508  -5.380  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.133   6.448  -7.072  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.149   4.181  -6.081  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.080   5.816  -7.198  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.037   7.520  -7.164  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.976   6.216  -6.440  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      -9.287   6.015  -8.050  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.047   6.589  -4.139  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.656   7.393  -2.941  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.664   6.610  -2.074  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.855   7.186  -1.371  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.962   7.632  -2.180  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.936   8.160  -3.070  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.717   8.622  -1.041  1.00  0.00           C  
ATOM    389  H   THR A  26      -8.791   5.953  -4.077  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.230   8.336  -3.244  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.316   6.699  -1.770  1.00  0.00           H  
ATOM    392  HG1 THR A  26      -9.569   8.948  -3.477  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -9.664   8.998  -0.682  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -8.117   9.444  -1.402  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -8.199   8.124  -0.236  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.723   5.303  -2.120  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.787   4.473  -1.299  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.345   4.650  -1.788  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.451   4.946  -1.018  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.246   3.028  -1.503  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.387   4.868  -2.695  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -5.865   4.739  -0.257  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.862   2.968  -2.389  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -6.817   2.707  -0.645  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -5.384   2.390  -1.621  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.116   4.467  -3.065  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.731   4.619  -3.621  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.173   6.008  -3.301  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.004   6.156  -3.010  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.887   4.434  -5.131  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.522   4.140  -5.757  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.526   4.585  -7.221  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.283   4.016  -7.990  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.773   5.487  -7.547  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.858   4.227  -3.660  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.074   3.857  -3.223  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.558   3.608  -5.324  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.292   5.337  -5.564  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.756   4.678  -5.218  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.323   3.080  -5.705  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.000   7.022  -3.340  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.510   8.402  -3.026  1.00  0.00           C  
ATOM    423  C   LYS A  29      -1.959   8.444  -1.598  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.017   9.156  -1.305  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -3.733   9.309  -3.157  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.070   9.498  -4.637  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -4.990  10.709  -4.800  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -5.286  10.930  -6.285  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -6.700  11.394  -6.330  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.943   6.875  -3.569  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.751   8.702  -3.730  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.573   8.857  -2.649  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -3.516  10.268  -2.714  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.159   9.658  -5.195  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -4.569   8.616  -5.007  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.915  10.533  -4.270  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -4.506  11.586  -4.398  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -4.626  11.685  -6.691  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -5.183  10.005  -6.831  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -6.997  11.508  -7.320  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -6.781  12.306  -5.835  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -7.311  10.692  -5.867  1.00  0.00           H  
ATOM    443  N   VAL A  30      -2.540   7.675  -0.713  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.060   7.649   0.700  1.00  0.00           C  
ATOM    445  C   VAL A  30      -0.936   6.618   0.841  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.078   6.876   1.463  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.283   7.240   1.528  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -2.905   7.168   3.010  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.395   8.276   1.341  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.293   7.107  -0.982  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -1.717   8.627   1.001  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -3.632   6.272   1.199  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -3.771   7.397   3.614  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -2.123   7.882   3.218  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -2.557   6.173   3.245  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -5.281   7.953   1.868  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -4.619   8.377   0.289  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -4.070   9.228   1.732  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.109   5.457   0.261  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.048   4.408   0.351  1.00  0.00           C  
ATOM    461  C   PHE A  31       1.199   4.869  -0.400  1.00  0.00           C  
ATOM    462  O   PHE A  31       2.314   4.650   0.038  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.642   3.163  -0.313  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.787   2.633   0.519  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.613   2.396   1.890  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -3.022   2.375  -0.083  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -2.676   1.903   2.655  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -4.084   1.882   0.682  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.912   1.646   2.051  1.00  0.00           C  
ATOM    470  H   PHE A  31      -1.933   5.280  -0.239  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.188   4.199   1.383  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.003   3.419  -1.298  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.120   2.403  -0.397  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.659   2.596   2.356  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.156   2.555  -1.139  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -2.543   1.722   3.711  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -5.037   1.685   0.216  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -4.733   1.265   2.642  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.018   5.513  -1.527  1.00  0.00           N  
ATOM    480  CA  LYS A  32       2.193   5.997  -2.310  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.971   7.024  -1.484  1.00  0.00           C  
ATOM    482  O   LYS A  32       4.170   6.916  -1.311  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.611   6.651  -3.566  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.748   7.090  -4.499  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.863   6.111  -5.670  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.553   6.802  -6.847  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       2.459   7.500  -7.578  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.108   5.679  -1.852  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.825   5.166  -2.581  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.975   5.942  -4.077  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       1.028   7.515  -3.283  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.537   8.080  -4.878  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.680   7.106  -3.953  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       3.442   5.251  -5.364  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       1.876   5.792  -5.970  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       4.284   7.513  -6.488  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       4.021   6.073  -7.490  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       2.864   8.063  -8.353  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       1.950   8.128  -6.922  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       1.800   6.799  -7.970  1.00  0.00           H  
ATOM    501  N   GLN A  33       2.287   8.013  -0.959  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.975   9.047  -0.124  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.604   8.383   1.100  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.631   8.804   1.596  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.878  10.029   0.294  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.511  11.243   0.977  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.721  12.357  -0.052  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       1.887  13.229  -0.198  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       3.807  12.365  -0.775  1.00  0.00           N  
ATOM    510  H   GLN A  33       1.319   8.067  -1.107  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.725   9.550  -0.699  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       1.332  10.350  -0.581  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       1.203   9.543   0.982  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.858  11.596   1.762  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       3.465  10.963   1.400  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       4.480  11.663  -0.656  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       3.951  13.074  -1.436  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.992   7.334   1.568  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.534   6.597   2.748  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.843   5.905   2.339  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.837   5.971   3.038  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.428   5.582   3.113  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.972   4.455   3.967  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.059   4.605   5.353  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.389   3.265   3.362  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.564   3.561   6.139  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.894   2.221   4.144  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       3.982   2.368   5.534  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.480   1.339   6.307  1.00  0.00           O  
ATOM    530  H   TYR A  34       2.177   7.023   1.128  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.705   7.274   3.571  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.650   6.091   3.662  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       2.010   5.171   2.205  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.736   5.526   5.816  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.321   3.152   2.291  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.632   3.676   7.211  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.215   1.302   3.674  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.384   1.171   6.031  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.839   5.247   1.210  1.00  0.00           N  
ATOM    540  CA  ALA A  35       6.072   4.549   0.739  1.00  0.00           C  
ATOM    541  C   ALA A  35       7.100   5.575   0.258  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.287   5.427   0.479  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.613   3.663  -0.419  1.00  0.00           C  
ATOM    544  H   ALA A  35       4.022   5.215   0.669  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.486   3.941   1.528  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       4.784   4.136  -0.930  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       5.297   2.700  -0.037  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       6.429   3.523  -1.112  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.650   6.614  -0.401  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.592   7.658  -0.903  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.381   8.269   0.260  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.592   8.376   0.209  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.706   8.719  -1.562  1.00  0.00           C  
ATOM    554  CG  ASN A  36       6.332   8.268  -2.975  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       6.247   7.087  -3.246  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       6.104   9.167  -3.893  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.693   6.704  -0.567  1.00  0.00           H  
ATOM    558  HA  ASN A  36       8.257   7.234  -1.631  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.808   8.851  -0.976  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       7.243   9.653  -1.614  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       6.174  10.120  -3.673  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       5.864   8.889  -4.801  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.699   8.667   1.304  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.403   9.272   2.478  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.374   8.259   3.089  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.555   8.521   3.218  1.00  0.00           O  
ATOM    567  CB  ASP A  37       7.297   9.623   3.476  1.00  0.00           C  
ATOM    568  CG  ASP A  37       6.641  10.943   3.068  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       7.365  11.848   2.686  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       5.427  11.026   3.143  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.724   8.566   1.315  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.928  10.166   2.181  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.555   8.837   3.483  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       7.723   9.725   4.463  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.882   7.105   3.465  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.773   6.066   4.069  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.861   5.661   3.071  1.00  0.00           C  
ATOM    578  O   ASN A  38      12.031   5.610   3.402  1.00  0.00           O  
ATOM    579  CB  ASN A  38       8.860   4.876   4.373  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.025   5.179   5.619  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.563   5.477   6.667  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       6.724   5.113   5.549  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.926   6.923   3.347  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.216   6.433   4.981  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.203   4.703   3.533  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.460   3.997   4.549  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.290   4.871   4.704  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.180   5.305   6.342  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.479   5.374   1.853  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.481   4.973   0.823  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.138   3.583   0.283  1.00  0.00           C  
ATOM    592  O   GLY A  39      11.984   2.711   0.214  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.530   5.425   1.615  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.469   5.688   0.012  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.464   4.949   1.267  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.903   3.372  -0.104  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.504   2.037  -0.645  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.041   2.167  -2.100  1.00  0.00           C  
ATOM    599  O   ILE A  40       7.863   2.095  -2.394  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.361   1.557   0.259  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.898   1.379   1.685  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.814   0.214  -0.253  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.757   1.001   2.633  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.241   4.091  -0.041  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.333   1.349  -0.579  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.570   2.291   0.260  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.643   0.598   1.691  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.345   2.304   2.016  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.633  -0.402  -0.592  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.128   0.387  -1.076  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.292  -0.291   0.546  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       8.138   0.356   3.412  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       6.985   0.484   2.083  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       7.344   1.895   3.076  1.00  0.00           H  
ATOM    615  N   ASP A  41       9.966   2.332  -3.010  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.598   2.438  -4.452  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.799   1.075  -5.117  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.280   0.974  -6.229  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.558   3.474  -5.039  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.296   4.837  -4.396  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       9.183   5.322  -4.515  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      11.213   5.373  -3.796  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.909   2.368  -2.744  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.577   2.769  -4.561  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.577   3.172  -4.842  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      10.403   3.546  -6.105  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.442   0.027  -4.422  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.611  -1.348  -4.967  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.722  -1.548  -6.189  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.598  -0.682  -7.034  1.00  0.00           O  
ATOM    631  H   GLY A  42       9.068   0.145  -3.525  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.644  -1.504  -5.240  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.325  -2.059  -4.208  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.095  -2.691  -6.273  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.197  -2.981  -7.414  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.768  -3.080  -6.897  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.436  -3.968  -6.133  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.672  -4.319  -7.982  1.00  0.00           C  
ATOM    639  CG  GLU A  43       8.988  -4.118  -8.737  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.538  -5.477  -9.174  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       8.813  -6.203  -9.835  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      10.675  -5.768  -8.842  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.206  -3.353  -5.575  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.281  -2.209  -8.147  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.822  -5.020  -7.174  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       6.927  -4.707  -8.661  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       8.814  -3.502  -9.607  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       9.704  -3.634  -8.089  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.935  -2.150  -7.273  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.543  -2.153  -6.770  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.640  -3.103  -7.546  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.730  -3.244  -8.750  1.00  0.00           O  
ATOM    653  CB  TRP A  44       3.065  -0.716  -6.912  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.633   0.070  -5.785  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.934   0.420  -5.663  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.954   0.585  -4.609  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.094   1.125  -4.484  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.901   1.251  -3.800  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.618   0.541  -4.171  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.537   1.849  -2.596  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.248   1.145  -2.960  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.207   1.797  -2.173  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.238  -1.434  -7.856  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.544  -2.420  -5.733  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.405  -0.309  -7.854  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.986  -0.687  -6.868  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.718   0.187  -6.372  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.939   1.497  -4.158  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.873   0.041  -4.771  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.279   2.341  -1.994  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.220   1.106  -2.632  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       1.918   2.263  -1.243  1.00  0.00           H  
ATOM    673  N   THR A  45       1.751  -3.731  -6.836  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.784  -4.668  -7.458  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.470  -4.695  -6.590  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.394  -4.817  -5.381  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.467  -6.034  -7.473  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.199  -6.214  -6.270  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.417  -6.116  -8.669  1.00  0.00           C  
ATOM    680  H   THR A  45       1.706  -3.566  -5.871  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.544  -4.355  -8.463  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.716  -6.803  -7.561  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.439  -7.141  -6.204  1.00  0.00           H  
ATOM    684 HG21 THR A  45       2.035  -5.506  -9.474  1.00  0.00           H  
ATOM    685 HG22 THR A  45       2.491  -7.142  -8.999  1.00  0.00           H  
ATOM    686 HG23 THR A  45       3.393  -5.759  -8.378  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.612  -4.554  -7.192  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.879  -4.537  -6.408  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.566  -5.907  -6.491  1.00  0.00           C  
ATOM    690  O   TYR A  46      -4.101  -6.283  -7.517  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.705  -3.427  -7.083  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.156  -3.453  -6.643  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.526  -2.971  -5.380  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -6.133  -3.944  -7.517  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.869  -2.982  -4.994  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.477  -3.952  -7.131  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.847  -3.472  -5.871  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.174  -3.477  -5.496  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.636  -4.441  -8.164  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.672  -4.276  -5.378  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.280  -2.468  -6.827  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.658  -3.557  -8.154  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.776  -2.596  -4.702  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.849  -4.316  -8.489  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.152  -2.609  -4.020  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -8.230  -4.330  -7.807  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.566  -4.297  -5.806  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.554  -6.646  -5.411  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.203  -7.990  -5.409  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.719  -7.838  -5.267  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.231  -7.628  -4.183  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.621  -8.716  -4.195  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -3.447 -10.201  -4.520  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -2.987 -10.499  -5.610  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -3.778 -11.015  -3.674  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.117  -6.314  -4.599  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -3.961  -8.528  -6.312  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -2.661  -8.287  -3.946  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.292  -8.609  -3.356  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.435  -7.940  -6.358  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -7.924  -7.803  -6.301  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.531  -8.912  -5.433  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.612  -8.765  -4.893  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.398  -7.929  -7.755  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -7.962  -9.281  -8.333  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      -6.768  -9.482  -8.483  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -8.831 -10.089  -8.616  1.00  0.00           O  
ATOM    728  H   ASP A  48      -5.992  -8.107  -7.217  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.194  -6.834  -5.912  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -9.475  -7.854  -7.789  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -7.963  -7.135  -8.342  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.846 -10.023  -5.299  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.376 -11.153  -4.474  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.756 -10.676  -3.065  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.696 -11.169  -2.470  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.234 -12.169  -4.401  1.00  0.00           C  
ATOM    737  H   ALA A  49      -6.984 -10.117  -5.750  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.225 -11.596  -4.962  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -6.292 -11.663  -4.556  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -7.370 -12.919  -5.165  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -7.234 -12.640  -3.429  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.030  -9.725  -2.531  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.346  -9.217  -1.161  1.00  0.00           C  
ATOM    744  C   THR A  50      -8.015  -7.722  -1.041  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.899  -7.194   0.048  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.459 -10.038  -0.223  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.097  -9.860  -0.586  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.829 -11.519  -0.331  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.277  -9.347  -3.031  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.384  -9.391  -0.927  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.607  -9.709   0.794  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.958 -10.282  -1.436  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -7.503 -11.902  -1.287  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -8.900 -11.630  -0.245  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -7.344 -12.070   0.461  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.867  -7.031  -2.151  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.549  -5.564  -2.108  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.355  -5.285  -1.184  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.524  -4.995  -0.013  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.819  -4.891  -1.564  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.411  -3.964  -2.632  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.566  -4.674  -3.344  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.740  -4.841  -2.375  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.911  -5.153  -3.241  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.971  -7.475  -3.017  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.338  -5.203  -3.102  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.543  -5.648  -1.301  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.574  -4.311  -0.687  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.775  -3.062  -2.162  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.645  -3.711  -3.351  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.881  -4.086  -4.194  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.238  -5.647  -3.680  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.547  -5.655  -1.690  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.914  -3.924  -1.834  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -13.060  -4.377  -3.916  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -13.759  -5.267  -2.649  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -12.731  -6.033  -3.763  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.157  -5.365  -1.703  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.957  -5.102  -0.856  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.775  -4.648  -1.716  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.184  -5.432  -2.434  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.644  -6.442  -0.186  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.789  -6.895   0.521  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.475  -6.270   0.786  1.00  0.00           C  
ATOM    785  H   THR A  52      -5.047  -5.597  -2.650  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.182  -4.361  -0.105  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.375  -7.166  -0.939  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -5.149  -7.651   0.050  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -2.108  -7.242   1.084  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -2.809  -5.729   1.659  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -1.682  -5.720   0.302  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.413  -3.389  -1.631  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.249  -2.884  -2.427  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.010  -3.644  -2.002  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.318  -3.725  -0.828  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.127  -1.401  -2.071  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.276  -0.633  -2.680  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -3.474  -0.482  -1.969  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -2.144  -0.068  -3.954  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -4.537   0.233  -2.531  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -3.207   0.649  -4.516  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.403   0.799  -3.806  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.897  -2.784  -1.032  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.429  -3.004  -3.484  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.148  -1.287  -0.997  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.194  -1.014  -2.455  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -3.578  -0.919  -0.987  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -1.221  -0.185  -4.502  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -5.461   0.350  -1.981  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -3.104   1.084  -5.499  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.222   1.354  -4.240  1.00  0.00           H  
ATOM    812  N   THR A  54       0.718  -4.235  -2.929  1.00  0.00           N  
ATOM    813  CA  THR A  54       1.931  -5.023  -2.533  1.00  0.00           C  
ATOM    814  C   THR A  54       3.232  -4.475  -3.144  1.00  0.00           C  
ATOM    815  O   THR A  54       3.591  -4.819  -4.255  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.654  -6.435  -3.054  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.409  -6.889  -2.543  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.768  -7.383  -2.603  1.00  0.00           C  
ATOM    819  H   THR A  54       0.435  -4.190  -3.872  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.012  -5.052  -1.458  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.616  -6.419  -4.131  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.221  -7.743  -2.938  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.709  -6.854  -2.587  1.00  0.00           H  
ATOM    824 HG22 THR A  54       2.835  -8.213  -3.292  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.546  -7.754  -1.614  1.00  0.00           H  
ATOM    826  N   VAL A  55       3.967  -3.667  -2.406  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.268  -3.155  -2.925  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.414  -3.981  -2.319  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.222  -4.729  -1.376  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.383  -1.671  -2.514  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.515  -1.532  -0.999  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.624  -1.064  -3.170  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.681  -3.432  -1.512  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.278  -3.238  -3.991  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.517  -1.135  -2.843  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       5.385  -0.492  -0.722  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       6.499  -1.868  -0.704  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       4.766  -2.134  -0.511  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       6.626  -1.300  -4.224  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       7.511  -1.472  -2.708  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.612   0.007  -3.040  1.00  0.00           H  
ATOM    842  N   THR A  56       7.595  -3.845  -2.853  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.760  -4.612  -2.329  1.00  0.00           C  
ATOM    844  C   THR A  56      10.065  -3.943  -2.774  1.00  0.00           C  
ATOM    845  O   THR A  56      10.419  -3.975  -3.939  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.613  -5.993  -2.970  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.401  -6.589  -2.530  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.792  -6.890  -2.579  1.00  0.00           C  
ATOM    849  H   THR A  56       7.717  -3.238  -3.602  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.715  -4.692  -1.255  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.589  -5.880  -4.042  1.00  0.00           H  
ATOM    852  HG1 THR A  56       6.744  -6.467  -3.220  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.507  -6.920  -3.388  1.00  0.00           H  
ATOM    854 HG22 THR A  56       9.433  -7.889  -2.379  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.268  -6.495  -1.693  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.778  -3.337  -1.857  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.060  -2.661  -2.223  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.234  -3.629  -2.045  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.171  -4.446  -1.141  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.182  -1.479  -1.253  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.547  -0.208  -2.027  1.00  0.00           C  
ATOM    862  CD  GLU A  57      13.935  -0.366  -2.651  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      14.906  -0.102  -1.962  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      14.003  -0.747  -3.808  1.00  0.00           O  
ATOM    865  OXT GLU A  57      14.175  -3.536  -2.816  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.468  -3.324  -0.927  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.018  -2.304  -3.240  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      11.239  -1.331  -0.747  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      12.952  -1.686  -0.525  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      11.818  -0.040  -2.807  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.552   0.635  -1.353  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      16.896  -1.270   4.772  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.734  -2.019   4.213  1.00  0.00           C  
ATOM      3  C   MET A   1      14.796  -1.066   3.469  1.00  0.00           C  
ATOM      4  O   MET A   1      14.924   0.141   3.560  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.028  -2.622   5.427  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.791  -3.860   5.899  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.738  -4.831   7.005  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.660  -6.324   5.986  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.464  -1.906   5.368  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.551  -0.473   5.345  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.484  -0.911   3.994  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.072  -2.805   3.556  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.996  -1.891   6.223  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.021  -2.903   5.156  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.066  -4.460   5.045  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.682  -3.554   6.428  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.553  -7.190   6.625  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.567  -6.416   5.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.815  -6.258   5.315  1.00  0.00           H  
ATOM     20  N   THR A   2      13.855  -1.602   2.736  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.899  -0.739   1.981  1.00  0.00           C  
ATOM     22  C   THR A   2      11.537  -0.724   2.683  1.00  0.00           C  
ATOM     23  O   THR A   2      10.850  -1.726   2.740  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.786  -1.388   0.602  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.083  -1.523   0.038  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.920  -0.516  -0.307  1.00  0.00           C  
ATOM     27  H   THR A   2      13.776  -2.578   2.682  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.287   0.263   1.888  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.332  -2.361   0.698  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.450  -2.358   0.335  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.953  -0.365   0.154  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.792  -1.009  -1.260  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.402   0.438  -0.457  1.00  0.00           H  
ATOM     34  N   THR A   3      11.151   0.405   3.222  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.848   0.497   3.927  1.00  0.00           C  
ATOM     36  C   THR A   3       8.815   1.228   3.064  1.00  0.00           C  
ATOM     37  O   THR A   3       8.784   2.443   3.017  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.142   1.291   5.201  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.177   0.646   5.929  1.00  0.00           O  
ATOM     40  CG2 THR A   3       8.880   1.365   6.061  1.00  0.00           C  
ATOM     41  H   THR A   3      11.720   1.186   3.168  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.504  -0.482   4.179  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.453   2.290   4.939  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.005   0.802   5.469  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.261   0.501   5.869  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.330   2.262   5.818  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.156   1.384   7.105  1.00  0.00           H  
ATOM     48  N   PHE A   4       7.966   0.494   2.388  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.925   1.142   1.532  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.771   1.644   2.407  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.719   1.372   3.591  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.434   0.040   0.591  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.514  -0.313  -0.398  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.701   0.470  -1.543  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.322  -1.432  -0.174  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.699   0.133  -2.463  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.317  -1.771  -1.095  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.506  -0.988  -2.240  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.010  -0.483   2.449  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.352   1.952   0.964  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.182  -0.836   1.166  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.559   0.384   0.060  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.077   1.335  -1.714  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.176  -2.036   0.710  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.846   0.736  -3.347  1.00  0.00           H  
ATOM     66  HE2 PHE A   4       9.942  -2.636  -0.921  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.273  -1.249  -2.951  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.847   2.373   1.831  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.694   2.893   2.627  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.409   2.851   1.793  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.325   3.452   0.740  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.067   4.337   2.964  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.800   4.375   4.306  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.569   5.693   4.433  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.158   5.808   5.840  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.065   6.390   6.668  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.913   2.578   0.874  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.574   2.323   3.534  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.710   4.732   2.190  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.171   4.935   3.028  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.083   4.297   5.110  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.494   3.550   4.361  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.366   5.715   3.704  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.897   6.519   4.257  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.434   4.830   6.212  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       7.012   6.466   5.839  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.206   5.814   6.564  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.872   7.363   6.351  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.354   6.401   7.666  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.408   2.146   2.259  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.127   2.066   1.493  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.916   3.014   2.098  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.323   2.852   3.233  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.331   0.605   1.621  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.706   0.423   0.957  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.579   0.618  -0.556  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.235  -0.984   1.248  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.498   1.671   3.111  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.297   2.306   0.458  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.389  -0.039   1.136  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.402   0.341   2.665  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.394   1.155   1.353  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -0.763   0.016  -0.929  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.386   1.659  -0.770  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.498   0.317  -1.037  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.408  -1.677   1.300  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.907  -1.286   0.458  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.765  -0.983   2.191  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.369   3.981   1.337  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.408   4.912   1.863  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.706   4.114   2.069  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.813   2.987   1.618  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.540   6.025   0.789  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.991   7.323   1.461  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.549   5.649  -0.308  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.827   7.917   2.255  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.040   4.077   0.419  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.083   5.340   2.800  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.575   6.184   0.332  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.307   8.026   0.705  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.812   7.118   2.129  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.535   5.979  -0.018  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.552   4.578  -0.441  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.268   6.127  -1.235  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -0.893   7.625   1.797  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.860   7.550   3.269  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.905   8.993   2.259  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.681   4.670   2.741  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.948   3.911   2.959  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.163   4.767   2.588  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.886   5.235   3.448  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.959   3.565   4.453  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.708   2.753   4.806  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.200   2.733   4.781  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.622   2.587   6.324  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.580   5.575   3.103  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.942   3.003   2.374  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.974   4.476   5.032  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.766   1.781   4.339  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.829   3.271   4.452  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -8.074   3.205   4.358  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.312   2.662   5.853  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.089   1.742   4.365  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.615   2.626   6.748  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.021   3.382   6.740  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.169   1.634   6.557  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.403   4.957   1.314  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.588   5.761   0.892  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.742   4.808   0.578  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.377   4.895  -0.456  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.142   6.522  -0.359  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.920   7.997  -0.014  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.562   8.529   0.869  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.031   8.682  -0.679  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.816   4.558   0.639  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.872   6.449   1.672  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.221   6.099  -0.727  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.904   6.444  -1.120  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.512   8.252  -1.390  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.880   9.627  -0.465  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.003   3.890   1.473  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.101   2.905   1.254  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.234   3.162   2.245  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.033   3.742   3.295  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.466   3.846   2.291  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.474   2.998   0.245  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.720   1.905   1.408  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.422   2.722   1.919  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.578   2.923   2.843  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.487   1.964   4.041  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.275   2.049   4.964  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.819   2.612   2.005  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.915   3.602   0.841  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.303   4.990   1.370  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -15.078   5.911   1.357  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -15.582   7.215   0.844  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.550   2.250   1.070  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.613   3.946   3.183  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.748   1.605   1.617  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.701   2.698   2.622  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -14.961   3.658   0.337  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.668   3.264   0.144  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.074   5.409   0.740  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -16.674   4.903   2.380  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -14.684   6.024   2.358  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -14.320   5.521   0.695  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -14.778   7.838   0.628  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -16.184   7.662   1.565  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -16.136   7.058  -0.022  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.537   1.053   4.036  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.408   0.098   5.175  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.347   0.590   6.162  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.463   0.388   7.357  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.973  -1.222   4.536  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.756  -1.465   3.375  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.168  -2.366   5.533  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.910   0.996   3.286  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.357  -0.028   5.671  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.931  -1.164   4.261  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.508  -2.323   3.024  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.392  -3.276   4.998  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -13.986  -2.128   6.198  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.264  -2.500   6.108  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.314   1.232   5.672  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.243   1.735   6.586  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.814   3.148   6.181  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.199   3.650   5.142  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.083   0.753   6.416  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.417  -0.561   7.124  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.482  -1.663   6.623  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.233  -0.386   8.634  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.243   1.381   4.702  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.586   1.725   7.608  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.920   0.566   5.365  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.188   1.175   6.849  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.440  -0.834   6.913  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.706  -2.586   7.137  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.457  -1.382   6.817  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.623  -1.800   5.561  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.441   0.638   8.905  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.217  -0.631   8.903  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.912  -1.043   9.157  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.018   3.791   6.999  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.556   5.173   6.674  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.257   5.488   7.422  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.132   5.222   8.603  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.683   6.090   7.149  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.747   7.327   6.251  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.332   8.502   7.038  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.155   9.387   6.099  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.535   8.829   6.158  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.724   3.361   7.830  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.415   5.283   5.612  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.623   5.559   7.101  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.494   6.396   8.167  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.752   7.578   5.913  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.376   7.120   5.398  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -10.965   8.126   7.828  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.529   9.083   7.466  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.145  10.412   6.445  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.774   9.325   5.092  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -12.503   7.805   5.983  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.125   9.288   5.434  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -12.941   9.005   7.099  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.290   6.055   6.742  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.999   6.391   7.407  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.833   5.923   6.535  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.896   5.972   5.321  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.415   6.261   5.792  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.938   7.461   7.547  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.949   5.898   8.365  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.769   5.470   7.149  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.589   4.996   6.366  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.055   3.686   6.953  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.215   3.413   8.128  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.548   6.108   6.508  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.874   7.242   5.534  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.304   8.557   6.070  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.890   9.100   6.992  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.707   8.997   5.550  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.747   5.443   8.129  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.852   4.867   5.329  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.562   6.487   7.520  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.432   5.714   6.284  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.435   7.025   4.570  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -1.945   7.331   5.430  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.421   2.878   6.142  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.130   1.583   6.644  1.00  0.00           C  
ATOM    269  C   THR A  17       1.587   1.425   6.200  1.00  0.00           C  
ATOM    270  O   THR A  17       1.976   1.891   5.146  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.746   0.505   6.004  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.108   0.900   6.079  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.556  -0.820   6.746  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.306   3.125   5.201  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.054   1.531   7.718  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.464   0.377   4.971  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.384   1.182   5.204  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.453  -1.176   6.594  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -1.256  -1.549   6.365  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.730  -0.670   7.801  1.00  0.00           H  
ATOM    281  N   THR A  18       2.393   0.773   7.000  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.829   0.584   6.632  1.00  0.00           C  
ATOM    283  C   THR A  18       4.221  -0.891   6.761  1.00  0.00           C  
ATOM    284  O   THR A  18       3.512  -1.680   7.357  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.611   1.437   7.634  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.331   0.987   8.952  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.205   2.908   7.499  1.00  0.00           C  
ATOM    288  H   THR A  18       2.054   0.410   7.844  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.010   0.936   5.629  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.668   1.341   7.439  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.166   0.888   9.416  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.092   3.522   7.456  1.00  0.00           H  
ATOM    293 HG22 THR A  18       3.610   3.196   8.353  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.628   3.046   6.597  1.00  0.00           H  
ATOM    295  N   THR A  19       5.346  -1.264   6.206  1.00  0.00           N  
ATOM    296  CA  THR A  19       5.797  -2.686   6.290  1.00  0.00           C  
ATOM    297  C   THR A  19       7.318  -2.768   6.116  1.00  0.00           C  
ATOM    298  O   THR A  19       7.993  -1.762   6.007  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.078  -3.407   5.144  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.470  -4.773   5.128  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.438  -2.758   3.804  1.00  0.00           C  
ATOM    302  H   THR A  19       5.896  -0.605   5.732  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.505  -3.116   7.235  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.011  -3.343   5.293  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.137  -5.186   5.928  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.206  -1.704   3.841  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.870  -3.224   3.013  1.00  0.00           H  
ATOM    308 HG23 THR A  19       6.494  -2.888   3.613  1.00  0.00           H  
ATOM    309  N   GLU A  20       7.857  -3.961   6.090  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.334  -4.118   5.924  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.644  -5.045   4.743  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.706  -6.251   4.886  1.00  0.00           O  
ATOM    313  CB  GLU A  20       9.830  -4.729   7.242  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.091  -6.047   7.537  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.103  -7.182   7.720  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.059  -7.225   6.964  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       9.903  -7.988   8.614  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.289  -4.754   6.181  1.00  0.00           H  
ATOM    319  HA  GLU A  20       9.795  -3.155   5.772  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.891  -4.916   7.169  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       9.647  -4.032   8.047  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       8.511  -5.936   8.442  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       8.432  -6.286   6.717  1.00  0.00           H  
ATOM    324  N   ALA A  21       9.841  -4.485   3.576  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.149  -5.323   2.379  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.481  -4.890   1.763  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.124  -3.973   2.238  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.999  -5.061   1.406  1.00  0.00           C  
ATOM    329  H   ALA A  21       9.787  -3.509   3.486  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.177  -6.367   2.646  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.859  -5.926   0.774  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.232  -4.202   0.794  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.093  -4.872   1.962  1.00  0.00           H  
ATOM    334  N   VAL A  22      11.893  -5.541   0.706  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.180  -5.170   0.046  1.00  0.00           C  
ATOM    336  C   VAL A  22      12.905  -4.312  -1.197  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.737  -3.530  -1.616  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.842  -6.503  -0.331  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.941  -7.295  -1.284  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.186  -6.230  -1.014  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.351  -6.272   0.344  1.00  0.00           H  
ATOM    342  HA  VAL A  22      13.809  -4.631   0.737  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.008  -7.083   0.566  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.131  -7.743  -0.727  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.520  -8.072  -1.762  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      12.539  -6.634  -2.036  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.894  -5.869  -0.283  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.053  -5.486  -1.785  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.557  -7.143  -1.455  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.741  -4.453  -1.783  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.401  -3.650  -2.993  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.906  -3.771  -3.299  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.187  -4.497  -2.638  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.232  -4.257  -4.122  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.561  -3.175  -5.153  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.634  -2.553  -5.645  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.734  -2.988  -5.432  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.088  -5.089  -1.424  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.677  -2.618  -2.848  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      13.148  -4.660  -3.717  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.669  -5.045  -4.599  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.433  -3.061  -4.292  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.983  -3.124  -4.646  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.565  -4.563  -4.976  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.411  -4.926  -4.849  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.828  -2.231  -5.879  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.032  -2.483  -4.801  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.391  -2.736  -3.839  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.792  -2.212  -6.183  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.432  -2.622  -6.685  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.152  -1.229  -5.641  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.495  -5.379  -5.405  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.158  -6.795  -5.754  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.588  -7.533  -4.538  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.853  -8.493  -4.678  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.481  -7.429  -6.189  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.416  -5.057  -5.504  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.454  -6.821  -6.571  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.624  -7.274  -7.248  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.458  -8.488  -5.980  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.295  -6.972  -5.645  1.00  0.00           H  
ATOM    382  N   THR A  26       7.925  -7.100  -3.349  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.408  -7.784  -2.124  1.00  0.00           C  
ATOM    384  C   THR A  26       6.433  -6.876  -1.369  1.00  0.00           C  
ATOM    385  O   THR A  26       5.551  -7.344  -0.673  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.648  -8.062  -1.274  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.643  -8.681  -2.078  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.277  -8.987  -0.114  1.00  0.00           C  
ATOM    389  H   THR A  26       8.523  -6.329  -3.261  1.00  0.00           H  
ATOM    390  HA  THR A  26       6.929  -8.713  -2.387  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.030  -7.133  -0.879  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.469  -8.211  -1.942  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.722  -9.833  -0.493  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.669  -8.447   0.597  1.00  0.00           H  
ATOM    395 HG23 THR A  26       9.177  -9.335   0.371  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.589  -5.584  -1.498  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.675  -4.638  -0.784  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.227  -4.848  -1.237  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.341  -5.061  -0.430  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.158  -3.241  -1.174  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.311  -5.235  -2.063  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.758  -4.770   0.283  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       5.595  -2.891  -2.026  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       7.207  -3.281  -1.428  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.014  -2.565  -0.344  1.00  0.00           H  
ATOM    406  N   GLU A  28       3.982  -4.783  -2.521  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.589  -4.973  -3.040  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.030  -6.330  -2.605  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.872  -6.443  -2.265  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.715  -4.909  -4.564  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.363  -4.528  -5.172  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.263  -5.095  -6.590  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.273  -5.107  -7.274  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.178  -5.508  -6.966  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.717  -4.606  -3.146  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.944  -4.179  -2.693  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.454  -4.168  -4.833  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.018  -5.874  -4.941  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.568  -4.934  -4.564  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.276  -3.453  -5.210  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.840  -7.359  -2.612  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.344  -8.713  -2.195  1.00  0.00           C  
ATOM    423  C   LYS A  29       1.754  -8.659  -0.782  1.00  0.00           C  
ATOM    424  O   LYS A  29       0.775  -9.318  -0.484  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.570  -9.622  -2.226  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.869 -10.030  -3.670  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.691 -11.320  -3.676  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.187 -11.605  -5.095  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       4.202 -12.570  -5.659  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.774  -7.243  -2.890  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.605  -9.071  -2.893  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.419  -9.096  -1.815  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.374 -10.506  -1.639  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       2.940 -10.192  -4.197  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.429  -9.247  -4.158  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.537 -11.211  -3.013  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       4.075 -12.141  -3.341  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.201 -10.694  -5.677  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.168 -12.052  -5.069  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.085 -13.368  -5.004  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.547 -12.919  -6.576  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.286 -12.095  -5.790  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.342  -7.875   0.084  1.00  0.00           N  
ATOM    444  CA  VAL A  30       1.821  -7.767   1.479  1.00  0.00           C  
ATOM    445  C   VAL A  30       0.694  -6.731   1.538  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.354  -6.977   2.105  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.024  -7.314   2.315  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       2.602  -7.118   3.774  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.121  -8.380   2.244  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.127  -7.353  -0.185  1.00  0.00           H  
ATOM    451  HA  VAL A  30       1.469  -8.726   1.826  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.402  -6.381   1.922  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       1.944  -6.264   3.846  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       3.478  -6.949   4.383  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.086  -8.001   4.122  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.688  -8.374   3.163  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.778  -8.166   1.414  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       3.671  -9.351   2.106  1.00  0.00           H  
ATOM    459  N   PHE A  31       0.906  -5.576   0.960  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.152  -4.520   0.985  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.378  -4.984   0.196  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.503  -4.718   0.577  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.482  -3.289   0.331  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.272  -2.509   1.361  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.683  -2.154   2.583  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.594  -2.137   1.090  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.416  -1.430   3.530  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.326  -1.413   2.039  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.738  -1.059   3.258  1.00  0.00           C  
ATOM    470  H   PHE A  31       1.761  -5.404   0.512  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.428  -4.295   2.002  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.142  -3.604  -0.464  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.294  -2.659  -0.077  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.335  -2.442   2.796  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.049  -2.409   0.150  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       0.962  -1.156   4.471  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.345  -1.127   1.830  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.304  -0.500   3.989  1.00  0.00           H  
ATOM    479  N   LYS A  32      -1.172  -5.684  -0.893  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.334  -6.174  -1.696  1.00  0.00           C  
ATOM    481  C   LYS A  32      -3.150  -7.156  -0.852  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.363  -7.082  -0.797  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.727  -6.880  -2.914  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.847  -7.397  -3.824  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.462  -7.178  -5.290  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -3.606  -7.643  -6.194  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.014  -7.715  -7.560  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.257  -5.892  -1.175  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.946  -5.343  -2.013  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -1.109  -6.181  -3.460  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.121  -7.712  -2.584  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.997  -8.452  -3.645  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.761  -6.863  -3.612  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.272  -6.128  -5.458  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.572  -7.746  -5.517  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.958  -8.616  -5.882  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.413  -6.926  -6.179  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -2.198  -8.359  -7.551  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.705  -6.765  -7.853  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.726  -8.070  -8.228  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.483  -8.061  -0.179  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -3.209  -9.040   0.688  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.935  -8.294   1.808  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.965  -8.721   2.293  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -2.127  -9.957   1.259  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.766 -11.257   1.751  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.951 -12.213   0.571  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.079 -12.339  -0.266  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.058 -12.896   0.468  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.504  -8.085  -0.232  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.904  -9.606   0.106  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.404 -10.180   0.489  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.635  -9.464   2.084  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -2.124 -11.716   2.490  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -3.728 -11.042   2.192  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.761 -12.795   1.143  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.186 -13.511  -0.285  1.00  0.00           H  
ATOM    518  N   TYR A  34      -3.401  -7.173   2.201  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -4.039  -6.356   3.276  1.00  0.00           C  
ATOM    520  C   TYR A  34      -5.300  -5.684   2.708  1.00  0.00           C  
ATOM    521  O   TYR A  34      -6.357  -5.718   3.310  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.946  -5.334   3.674  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.537  -4.096   4.315  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.856  -4.097   5.675  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.759  -2.950   3.542  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.398  -2.949   6.266  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.300  -1.803   4.130  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.621  -1.802   5.494  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -5.154  -0.670   6.076  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.579  -6.862   1.774  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -4.291  -6.977   4.121  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -2.273  -5.799   4.378  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -2.392  -5.048   2.792  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.682  -4.983   6.267  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.511  -2.953   2.491  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.646  -2.949   7.318  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.470  -0.919   3.532  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.726  -0.545   6.927  1.00  0.00           H  
ATOM    539  N   ALA A  35      -5.187  -5.084   1.552  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.370  -4.415   0.931  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.337  -5.471   0.390  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.541  -5.305   0.436  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.802  -3.571  -0.211  1.00  0.00           C  
ATOM    544  H   ALA A  35      -4.323  -5.078   1.089  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.866  -3.781   1.650  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -6.490  -3.582  -1.043  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -4.851  -3.982  -0.525  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.661  -2.552   0.125  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.814  -6.557  -0.125  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.688  -7.637  -0.677  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.684  -8.120   0.384  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.871  -8.212   0.136  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.734  -8.770  -1.065  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.187  -8.528  -2.476  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -6.241  -7.424  -2.982  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -5.656  -9.521  -3.135  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.843  -6.660  -0.151  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.206  -7.282  -1.548  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.914  -8.806  -0.362  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -7.265  -9.710  -1.045  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.611 -10.411  -2.727  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -5.304  -9.377  -4.038  1.00  0.00           H  
ATOM    563  N   ASP A  37      -8.203  -8.426   1.562  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -9.115  -8.902   2.648  1.00  0.00           C  
ATOM    565  C   ASP A  37     -10.010  -7.754   3.120  1.00  0.00           C  
ATOM    566  O   ASP A  37     -11.209  -7.908   3.260  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -8.191  -9.362   3.778  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -8.942 -10.334   4.690  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.960 -11.514   4.379  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -9.486  -9.882   5.684  1.00  0.00           O  
ATOM    571  H   ASP A  37      -7.241  -8.340   1.733  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -9.713  -9.729   2.301  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -7.327  -9.856   3.357  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.871  -8.506   4.353  1.00  0.00           H  
ATOM    575  N   ASN A  38      -9.434  -6.604   3.362  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.245  -5.435   3.823  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.282  -5.064   2.759  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.422  -4.772   3.066  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.242  -4.295   4.011  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.503  -4.480   5.338  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.108  -4.784   6.346  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.210  -4.307   5.380  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.465  -6.510   3.238  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.730  -5.658   4.760  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.531  -4.304   3.198  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.766  -3.351   4.022  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.722  -4.061   4.567  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.727  -4.424   6.225  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.889  -5.076   1.510  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.842  -4.728   0.415  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.491  -3.351  -0.153  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.341  -2.492  -0.285  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.964  -5.317   1.293  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.776  -5.470  -0.368  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.848  -4.706   0.807  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.243  -3.138  -0.491  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.829  -1.818  -1.054  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.465  -1.966  -2.536  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.349  -1.698  -2.940  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.613  -1.393  -0.219  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -9.059  -1.193   1.235  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -8.033  -0.078  -0.762  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.847  -0.881   2.117  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.578  -3.849  -0.375  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.624  -1.098  -0.936  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.859  -2.165  -0.263  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.759  -0.372   1.285  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.536  -2.094   1.590  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.827   0.518  -1.187  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.296  -0.295  -1.527  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.563   0.469   0.041  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -8.157  -0.254   2.941  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.099  -0.365   1.534  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.434  -1.802   2.501  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.406  -2.377  -3.347  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.129  -2.528  -4.807  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.238  -1.160  -5.483  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.060  -0.947  -6.355  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.209  -3.479  -5.324  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.898  -3.866  -6.770  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -10.040  -4.712  -6.964  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -11.523  -3.311  -7.659  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.300  -2.576  -2.997  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.150  -2.953  -4.965  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.231  -4.367  -4.708  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -12.171  -2.989  -5.283  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.419  -0.228  -5.070  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.464   1.139  -5.659  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.515   1.225  -6.851  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.414   0.311  -7.648  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.775  -0.428  -4.360  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.472   1.361  -5.980  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.155   1.855  -4.912  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.812   2.319  -6.965  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.853   2.491  -8.080  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.447   2.604  -7.506  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.095   3.593  -6.890  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.266   3.784  -8.783  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.665   3.616  -9.380  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.399   4.957  -9.346  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -9.035   5.830 -10.117  1.00  0.00           O  
ATOM    642  OE2 GLU A  43     -10.313   5.089  -8.548  1.00  0.00           O  
ATOM    643  H   GLU A  43      -7.906   3.023  -6.307  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -6.922   1.661  -8.748  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.273   4.595  -8.069  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.564   4.005  -9.573  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.581   3.277 -10.403  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.218   2.890  -8.804  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.660   1.579  -7.669  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.292   1.590  -7.099  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.327   2.431  -7.924  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.367   2.458  -9.139  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.855   0.131  -7.080  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.548  -0.544  -5.949  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.865  -0.851  -5.921  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.996  -0.977  -4.675  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.155  -1.451  -4.710  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.035  -1.550  -3.907  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.706  -0.930  -4.117  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.803  -2.057  -2.631  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.469  -1.441  -2.831  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.517  -2.003  -2.089  1.00  0.00           C  
ATOM    663  H   TRP A  44      -4.983   0.789  -8.138  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.331   1.958  -6.094  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.125  -0.344  -8.012  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.786   0.075  -6.936  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.573  -0.658  -6.717  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.039  -1.773  -4.435  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.892  -0.499  -4.681  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.613  -2.483  -2.065  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.475  -1.400  -2.411  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.329  -2.395  -1.100  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.440   3.096  -7.244  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.418   3.934  -7.917  1.00  0.00           C  
ATOM    675  C   THR A  45       0.787   4.040  -6.990  1.00  0.00           C  
ATOM    676  O   THR A  45       0.650   4.314  -5.812  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.061   5.302  -8.128  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -1.820   5.653  -6.980  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -1.975   5.256  -9.354  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.435   3.025  -6.266  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.134   3.500  -8.863  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.286   6.035  -8.290  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -1.583   6.550  -6.731  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.944   4.873  -9.068  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -1.541   4.611 -10.103  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.087   6.251  -9.758  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.957   3.802  -7.503  1.00  0.00           N  
ATOM    688  CA  TYR A  46       3.176   3.859  -6.648  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.956   5.150  -6.933  1.00  0.00           C  
ATOM    690  O   TYR A  46       4.104   5.560  -8.069  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.966   2.598  -7.049  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.397   2.651  -6.549  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.717   2.188  -5.266  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.405   3.150  -7.382  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.040   2.225  -4.820  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.729   3.189  -6.934  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       8.047   2.726  -5.654  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.354   2.761  -5.216  1.00  0.00           O  
ATOM    699  H   TYR A  46       2.033   3.570  -8.451  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.894   3.806  -5.604  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.480   1.730  -6.631  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.971   2.514  -8.126  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.945   1.805  -4.619  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       6.159   3.508  -8.371  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.282   1.866  -3.831  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.505   3.576  -7.577  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.796   1.972  -5.538  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.455   5.784  -5.903  1.00  0.00           N  
ATOM    709  CA  ASP A  47       5.228   7.044  -6.096  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.687   6.829  -5.687  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.986   6.552  -4.539  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.556   8.066  -5.179  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.159   8.388  -5.713  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.999   8.416  -6.923  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       2.271   8.601  -4.904  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.321   5.428  -5.000  1.00  0.00           H  
ATOM    717  HA  ASP A  47       5.167   7.371  -7.121  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       4.476   7.657  -4.182  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       5.146   8.969  -5.152  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.593   6.951  -6.624  1.00  0.00           N  
ATOM    721  CA  ASP A  48       9.040   6.753  -6.309  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.567   7.908  -5.448  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.527   7.757  -4.717  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.745   6.721  -7.670  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.509   8.039  -8.416  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.223   8.989  -8.140  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       8.619   8.073  -9.250  1.00  0.00           O  
ATOM    728  H   ASP A  48       7.319   7.170  -7.540  1.00  0.00           H  
ATOM    729  HA  ASP A  48       9.185   5.813  -5.800  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      10.805   6.576  -7.523  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.349   5.906  -8.256  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.946   9.061  -5.532  1.00  0.00           N  
ATOM    733  CA  ALA A  49       9.404  10.237  -4.725  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.527   9.864  -3.242  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.437  10.297  -2.559  1.00  0.00           O  
ATOM    736  CB  ALA A  49       8.324  11.304  -4.918  1.00  0.00           C  
ATOM    737  H   ALA A  49       8.181   9.157  -6.131  1.00  0.00           H  
ATOM    738  HA  ALA A  49      10.344  10.598  -5.102  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       8.776  12.284  -4.885  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.589  11.219  -4.131  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.843  11.161  -5.875  1.00  0.00           H  
ATOM    742  N   THR A  50       8.619   9.063  -2.747  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.677   8.654  -1.310  1.00  0.00           C  
ATOM    744  C   THR A  50       8.242   7.190  -1.137  1.00  0.00           C  
ATOM    745  O   THR A  50       7.994   6.742  -0.034  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.698   9.588  -0.596  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.404   9.439  -1.164  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.163  11.037  -0.752  1.00  0.00           C  
ATOM    749  H   THR A  50       7.898   8.729  -3.321  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.671   8.799  -0.920  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.662   9.337   0.453  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.881   8.895  -0.571  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.065  11.336  -1.785  1.00  0.00           H  
ATOM    754 HG22 THR A  50       9.197  11.118  -0.450  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.555  11.679  -0.131  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.150   6.436  -2.214  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.732   4.997  -2.112  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.450   4.854  -1.281  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.503   4.705  -0.073  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.903   4.287  -1.416  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.492   3.226  -2.350  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.706   3.805  -3.082  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.816   4.115  -2.074  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      13.076   3.699  -2.750  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.358   6.813  -3.092  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.583   4.583  -3.097  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.666   5.010  -1.165  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.553   3.810  -0.512  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.795   2.365  -1.772  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.744   2.930  -3.073  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      11.066   3.087  -3.804  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.420   4.714  -3.589  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.836   5.174  -1.854  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.675   3.544  -1.170  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.871   3.782  -2.085  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.246   4.312  -3.573  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.992   2.711  -3.064  1.00  0.00           H  
ATOM    778  N   THR A  52       5.305   4.899  -1.914  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.030   4.767  -1.146  1.00  0.00           C  
ATOM    780  C   THR A  52       2.885   4.291  -2.045  1.00  0.00           C  
ATOM    781  O   THR A  52       2.400   5.026  -2.886  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.745   6.175  -0.620  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.863   6.636   0.124  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.507   6.149   0.279  1.00  0.00           C  
ATOM    785  H   THR A  52       5.284   5.021  -2.887  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.165   4.090  -0.319  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.566   6.840  -1.451  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.696   7.548   0.376  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.776   5.470  -0.134  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.085   7.141   0.339  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.788   5.817   1.268  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.432   3.074  -1.856  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.295   2.557  -2.681  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.048   3.389  -2.375  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.290   3.598  -1.226  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.090   1.107  -2.234  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.249   0.257  -2.697  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.378   0.108  -1.883  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.189  -0.390  -3.937  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.449  -0.687  -2.309  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.259  -1.186  -4.364  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.388  -1.335  -3.550  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.829   2.509  -1.159  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.536   2.597  -3.732  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.027   1.070  -1.156  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.174   0.727  -2.660  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.424   0.608  -0.927  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.318  -0.275  -4.565  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.320  -0.802  -1.680  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.213  -1.685  -5.320  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.213  -1.950  -3.880  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.620   3.895  -3.380  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.824   4.745  -3.104  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.114   4.174  -3.719  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.395   4.385  -4.883  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.488   6.097  -3.739  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.252   6.566  -3.218  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.592   7.108  -3.423  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.315   3.742  -4.304  1.00  0.00           H  
ATOM    820  HA  THR A  54      -1.946   4.873  -2.041  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.407   5.982  -4.808  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.363   6.710  -2.276  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.526   6.589  -3.273  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.693   7.799  -4.247  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.335   7.653  -2.527  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.924   3.492  -2.931  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.213   2.965  -3.461  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.368   3.857  -2.979  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.210   4.659  -2.076  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.376   1.526  -2.935  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.599   1.521  -1.422  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.586   0.883  -3.617  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.699   3.360  -1.998  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.176   2.958  -4.529  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.499   0.953  -3.165  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.849   2.129  -0.941  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.539   0.504  -1.051  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.581   1.927  -1.215  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.511   1.019  -4.686  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.491   1.349  -3.257  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.610  -0.172  -3.389  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.519   3.712  -3.575  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.695   4.540  -3.178  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.988   3.893  -3.694  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.210   3.809  -4.888  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.456   5.883  -3.872  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.261   6.468  -3.375  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.631   6.831  -3.613  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.611   3.057  -4.286  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.730   4.672  -2.108  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.358   5.714  -4.932  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.622   6.492  -4.092  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.149   6.526  -2.716  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.312   6.798  -4.451  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.261   7.838  -3.490  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.840   3.445  -2.806  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.121   2.810  -3.248  1.00  0.00           C  
ATOM    858  C   GLU A  57     -12.965   3.819  -4.033  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.089   3.485  -4.370  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.840   2.401  -1.961  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.184   1.144  -1.387  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -12.616  -0.075  -2.205  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -12.087  -0.254  -3.289  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -13.470  -0.808  -1.732  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -12.473   4.906  -4.282  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.639   3.531  -1.850  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.920   1.939  -3.851  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -12.775   3.204  -1.242  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.878   2.195  -2.178  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.109   1.247  -1.433  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.491   1.014  -0.360  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      16.563  -1.585   4.169  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.436  -2.116   3.345  1.00  0.00           C  
ATOM      3  C   MET A   1      14.536  -0.969   2.876  1.00  0.00           C  
ATOM      4  O   MET A   1      14.548   0.109   3.440  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.666  -3.067   4.271  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.195  -2.319   5.525  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.416  -2.516   6.849  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.251  -2.910   8.176  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.253  -1.113   3.550  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.026  -2.370   4.671  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.195  -0.900   4.859  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.819  -2.661   2.497  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.808  -3.459   3.745  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.310  -3.884   4.561  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.079  -1.270   5.299  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.247  -2.722   5.849  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.291  -3.970   8.386  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.252  -2.644   7.871  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.515  -2.351   9.063  1.00  0.00           H  
ATOM     20  N   THR A   2      13.758  -1.195   1.848  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.854  -0.122   1.336  1.00  0.00           C  
ATOM     22  C   THR A   2      11.522  -0.146   2.091  1.00  0.00           C  
ATOM     23  O   THR A   2      10.752  -1.080   1.977  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.637  -0.454  -0.140  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.894  -0.681  -0.763  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.928   0.715  -0.825  1.00  0.00           C  
ATOM     27  H   THR A   2      13.769  -2.073   1.412  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.324   0.843   1.431  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.027  -1.340  -0.226  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.434   0.103  -0.636  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.435   1.636  -0.581  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.904   0.766  -0.482  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.943   0.568  -1.895  1.00  0.00           H  
ATOM     34  N   THR A   3      11.254   0.875   2.862  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.986   0.927   3.632  1.00  0.00           C  
ATOM     36  C   THR A   3       8.891   1.627   2.822  1.00  0.00           C  
ATOM     37  O   THR A   3       8.708   2.826   2.923  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.319   1.732   4.889  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.569   1.300   5.408  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.227   1.520   5.937  1.00  0.00           C  
ATOM     41  H   THR A   3      11.888   1.605   2.939  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.684  -0.063   3.902  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.375   2.781   4.640  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.138   2.069   5.490  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.137   2.407   6.548  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.486   0.678   6.562  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.286   1.326   5.443  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.160   0.889   2.025  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.070   1.513   1.212  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.910   1.926   2.124  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.856   1.547   3.279  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.618   0.427   0.233  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.724   0.132  -0.750  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.836   0.882  -1.927  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.632  -0.900  -0.488  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.857   0.600  -2.841  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.653  -1.183  -1.402  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.766  -0.433  -2.579  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.324  -0.076   1.966  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.446   2.367   0.670  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.379  -0.472   0.779  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.744   0.766  -0.302  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.134   1.678  -2.129  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.545  -1.477   0.420  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.945   1.178  -3.749  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.354  -1.979  -1.199  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.553  -0.653  -3.284  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.985   2.700   1.614  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.825   3.142   2.448  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.523   3.027   1.649  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.445   3.454   0.514  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.116   4.604   2.785  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.043   4.676   3.999  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.777   6.019   4.002  1.00  0.00           C  
ATOM     75  CE  LYS A   5       7.179   5.838   4.590  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       8.086   5.790   3.409  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.054   2.992   0.680  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.766   2.559   3.353  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.592   5.080   1.939  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.191   5.113   3.011  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.459   4.581   4.903  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.764   3.874   3.949  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.855   6.388   2.990  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.227   6.728   4.602  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       7.430   6.676   5.225  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       7.242   4.913   5.142  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       9.057   5.598   3.725  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       8.056   6.704   2.912  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.777   5.034   2.765  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.500   2.456   2.234  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.202   2.317   1.507  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.848   3.256   2.109  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.228   3.117   3.257  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.214   0.850   1.697  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.606   0.611   1.090  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.550   0.810  -0.426  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.065  -0.816   1.403  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.586   2.121   3.151  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.336   2.526   0.459  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.505   0.208   1.208  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.240   0.619   2.752  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.306   1.316   1.516  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.487   1.866  -0.649  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.443   0.402  -0.877  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.682   0.306  -0.824  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.632  -0.819   2.324  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.203  -1.457   1.508  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.688  -1.178   0.597  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.336   4.192   1.334  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.384   5.117   1.854  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.659   4.299   2.115  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.732   3.140   1.745  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.561   6.192   0.748  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.974   7.518   1.389  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.620   5.783  -0.289  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.765   8.144   2.087  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.027   4.270   0.406  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.047   5.581   2.769  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.617   6.328   0.241  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.335   8.188   0.624  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.754   7.343   2.112  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.620   4.709  -0.400  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.392   6.242  -1.236  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.594   6.111   0.044  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.080   7.365   2.386  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.095   8.688   2.959  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.267   8.819   1.407  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.652   4.874   2.740  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.899   4.099   3.005  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.137   4.924   2.642  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.844   5.407   3.506  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.871   3.789   4.507  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.600   3.004   4.851  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.094   2.948   4.880  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.498   2.835   6.368  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.580   5.806   3.035  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.890   3.178   2.444  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.888   4.713   5.064  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.640   2.031   4.381  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.736   3.542   4.492  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.962   1.939   4.517  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.978   3.378   4.434  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.205   2.932   5.953  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.953   1.930   6.594  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.490   2.773   6.791  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.979   3.683   6.790  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.418   5.071   1.369  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.630   5.842   0.961  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.774   4.864   0.699  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.454   4.934  -0.307  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.237   6.587  -0.316  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.175   7.638   0.010  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -7.087   8.104   1.129  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.359   8.036  -0.927  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.845   4.660   0.689  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.906   6.543   1.733  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.843   5.887  -1.033  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.107   7.075  -0.730  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.430   7.661  -1.830  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -5.675   8.709  -0.729  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.977   3.947   1.607  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.061   2.938   1.444  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.157   3.192   2.476  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.910   3.741   3.534  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.405   3.921   2.402  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.475   3.009   0.449  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.654   1.948   1.599  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.365   2.787   2.179  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.485   2.992   3.145  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.327   2.065   4.363  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.042   2.195   5.339  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.762   2.653   2.364  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.713   1.197   1.881  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.569   0.320   2.800  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -16.397  -1.151   2.415  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.593  -1.475   1.589  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.531   2.343   1.321  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.517   4.022   3.465  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -16.620   2.793   3.005  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.843   3.309   1.511  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -16.095   1.140   0.872  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -14.693   0.843   1.900  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -16.258   0.463   3.825  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.607   0.598   2.697  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -15.491  -1.286   1.839  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -16.378  -1.772   3.297  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -17.598  -2.490   1.367  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.563  -0.925   0.706  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.455  -1.234   2.119  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.403   1.129   4.315  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.213   0.202   5.468  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.156   0.753   6.428  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.232   0.547   7.625  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.741  -1.113   4.848  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.558  -1.426   3.728  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.842  -2.234   5.884  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.836   1.033   3.522  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.147   0.049   5.986  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.715  -1.014   4.529  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -12.987  -1.741   3.023  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -11.919  -2.292   6.442  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -13.019  -3.174   5.382  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.659  -2.027   6.559  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.169   1.450   5.916  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.109   2.008   6.811  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.672   3.397   6.335  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.033   3.837   5.260  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.948   1.017   6.716  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.238  -0.193   7.605  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.208  -1.289   7.327  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.153   0.225   9.075  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.126   1.603   4.944  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.465   2.056   7.827  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.833   0.695   5.691  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.039   1.495   7.048  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.229  -0.567   7.391  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.568  -1.928   6.534  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.057  -1.876   8.221  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -7.273  -0.838   7.030  1.00  0.00           H  
ATOM    220 HD21 LEU A  13     -10.064   0.731   9.358  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.313   0.890   9.212  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.022  -0.652   9.691  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.894   4.085   7.134  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.422   5.447   6.743  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.098   5.771   7.441  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.928   5.511   8.618  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.523   6.398   7.215  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.537   7.642   6.325  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.872   8.373   6.487  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.281   8.995   5.149  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -11.932   7.888   4.394  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.619   3.703   7.993  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.312   5.515   5.675  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.479   5.899   7.155  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.332   6.691   8.236  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.729   8.299   6.612  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.413   7.348   5.293  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.630   7.671   6.805  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.769   9.152   7.227  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.978   9.806   5.310  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.411   9.344   4.615  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -11.227   7.158   4.171  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.335   8.263   3.511  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -12.689   7.471   4.972  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.160   6.337   6.722  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.844   6.681   7.335  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.713   6.145   6.455  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.831   6.089   5.246  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.322   6.536   5.777  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.759   7.755   7.419  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.775   6.236   8.315  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.618   5.754   7.056  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.470   5.221   6.262  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.850   4.013   6.971  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.068   3.795   8.148  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.467   6.373   6.192  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.656   7.136   4.879  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.326   8.307   4.821  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.489   8.067   4.542  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -0.102   9.425   5.057  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.550   5.812   8.032  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.792   4.950   5.269  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.629   7.042   7.025  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.537   5.980   6.235  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.473   6.469   4.049  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -1.667   7.512   4.823  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.078   3.230   6.260  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.563   2.033   6.883  1.00  0.00           C  
ATOM    269  C   THR A  17       1.997   1.874   6.371  1.00  0.00           C  
ATOM    270  O   THR A  17       2.403   2.524   5.425  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.298   0.848   6.441  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.660   1.116   6.741  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.151  -0.415   7.178  1.00  0.00           C  
ATOM    274  H   THR A  17       0.081   3.431   5.314  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.552   2.116   7.958  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.185   0.698   5.378  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.200   0.489   6.253  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.958  -0.882   6.634  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.679  -1.102   7.252  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.490  -0.152   8.169  1.00  0.00           H  
ATOM    281  N   THR A  18       2.765   1.014   6.990  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.177   0.805   6.546  1.00  0.00           C  
ATOM    283  C   THR A  18       4.517  -0.688   6.552  1.00  0.00           C  
ATOM    284  O   THR A  18       3.778  -1.498   7.078  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.029   1.552   7.572  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.692   1.108   8.879  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.768   3.054   7.458  1.00  0.00           C  
ATOM    288  H   THR A  18       2.413   0.504   7.749  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.329   1.224   5.565  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.074   1.358   7.383  1.00  0.00           H  
ATOM    291  HG1 THR A  18       3.796   1.396   9.068  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.935   3.323   8.091  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.537   3.302   6.433  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.648   3.597   7.771  1.00  0.00           H  
ATOM    295  N   THR A  19       5.631  -1.053   5.969  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.028  -2.493   5.936  1.00  0.00           C  
ATOM    297  C   THR A  19       7.536  -2.625   5.697  1.00  0.00           C  
ATOM    298  O   THR A  19       8.259  -1.646   5.684  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.236  -3.102   4.772  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.560  -4.480   4.654  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.582  -2.382   3.465  1.00  0.00           C  
ATOM    302  H   THR A  19       6.208  -0.378   5.553  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.753  -2.977   6.860  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.179  -2.997   4.965  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.268  -4.923   5.454  1.00  0.00           H  
ATOM    306 HG21 THR A  19       4.975  -2.778   2.665  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.626  -2.536   3.235  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.390  -1.325   3.574  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.011  -3.829   5.507  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.470  -4.038   5.266  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.680  -4.852   3.987  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.605  -6.067   3.996  1.00  0.00           O  
ATOM    313  CB  GLU A  20       9.965  -4.816   6.486  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.470  -3.837   7.547  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.540  -4.517   8.403  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.324  -5.270   7.848  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      11.558  -4.273   9.598  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.405  -4.599   5.523  1.00  0.00           H  
ATOM    319  HA  GLU A  20       9.981  -3.090   5.200  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.154  -5.402   6.892  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.771  -5.472   6.192  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      10.893  -2.968   7.063  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       9.648  -3.533   8.178  1.00  0.00           H  
ATOM    324  N   ALA A  21       9.939  -4.190   2.889  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.153  -4.916   1.601  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.437  -4.426   0.927  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.737  -3.247   0.932  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.932  -4.573   0.744  1.00  0.00           C  
ATOM    329  H   ALA A  21       9.992  -3.212   2.911  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.198  -5.980   1.771  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.263  -5.420   0.717  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.251  -4.335  -0.261  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.420  -3.723   1.169  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.192  -5.324   0.346  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.460  -4.914  -0.334  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.151  -3.935  -1.475  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.952  -3.082  -1.807  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.072  -6.215  -0.872  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.111  -6.877  -1.866  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.396  -5.905  -1.576  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.924  -6.267   0.358  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.132  -4.458   0.376  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.253  -6.891  -0.049  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.265  -7.947  -1.857  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.300  -6.495  -2.858  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      12.092  -6.658  -1.584  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      16.025  -5.324  -0.918  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.201  -5.343  -2.478  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.895  -6.829  -1.828  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.991  -4.056  -2.070  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.615  -3.139  -3.186  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.120  -3.270  -3.501  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.404  -4.010  -2.853  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.469  -3.586  -4.381  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.146  -5.038  -4.769  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.517  -5.727  -3.980  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.536  -5.436  -5.854  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.365  -4.752  -1.779  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.854  -2.120  -2.927  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.267  -2.939  -5.222  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.513  -3.512  -4.118  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.646  -2.549  -4.487  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.197  -2.615  -4.850  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.772  -4.058  -5.153  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.613  -4.407  -5.032  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.055  -1.745  -6.101  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.244  -1.958  -4.984  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.602  -2.207  -4.055  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.076  -1.894  -6.533  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.812  -2.022  -6.820  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.175  -0.706  -5.833  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.701  -4.894  -5.548  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.351  -6.316  -5.863  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.756  -7.003  -4.630  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.946  -7.904  -4.743  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.672  -6.979  -6.259  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.627  -4.585  -5.640  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.658  -6.357  -6.688  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.095  -7.480  -5.400  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.361  -6.227  -6.612  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.492  -7.700  -7.043  1.00  0.00           H  
ATOM    382  N   THR A  26       8.154  -6.583  -3.457  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.618  -7.206  -2.210  1.00  0.00           C  
ATOM    384  C   THR A  26       6.650  -6.248  -1.508  1.00  0.00           C  
ATOM    385  O   THR A  26       5.762  -6.667  -0.790  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.846  -7.463  -1.335  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.873  -8.046  -2.125  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.474  -8.413  -0.196  1.00  0.00           C  
ATOM    389  H   THR A  26       8.808  -5.856  -3.396  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.126  -8.139  -2.437  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.195  -6.530  -0.921  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.670  -8.089  -1.592  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.490  -8.164   0.174  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.194  -8.316   0.604  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.475  -9.430  -0.559  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.817  -4.964  -1.710  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.910  -3.970  -1.055  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.457  -4.216  -1.473  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.615  -4.538  -0.657  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.385  -2.605  -1.554  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.543  -4.655  -2.293  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.006  -4.023   0.018  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.221  -1.864  -0.786  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.831  -2.335  -2.440  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.437  -2.655  -1.789  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.160  -4.068  -2.741  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.759  -4.296  -3.224  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.311  -5.720  -2.887  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.170  -5.949  -2.547  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.816  -4.094  -4.740  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.483  -3.524  -5.228  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.502  -3.413  -6.753  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.062  -4.295  -7.384  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.956  -2.449  -7.265  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.861  -3.810  -3.377  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.083  -3.579  -2.781  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.614  -3.407  -4.981  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       2.998  -5.042  -5.223  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.678  -4.177  -4.923  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.333  -2.544  -4.800  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.204  -6.675  -2.970  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.828  -8.089  -2.643  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.283  -8.171  -1.213  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.341  -8.892  -0.937  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.127  -8.891  -2.771  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.831 -10.382  -2.597  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.933 -11.202  -3.270  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.054 -12.562  -2.578  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.871 -12.301  -1.360  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.122  -6.461  -3.240  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.097  -8.455  -3.346  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.559  -8.721  -3.747  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.823  -8.573  -2.009  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.795 -10.620  -1.543  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       2.880 -10.616  -3.052  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       4.687 -11.348  -4.312  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.872 -10.676  -3.192  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.075 -12.933  -2.306  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.561 -13.267  -3.219  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.941 -13.172  -0.796  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.418 -11.556  -0.793  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.824 -11.994  -1.640  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.865  -7.425  -0.309  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.386  -7.437   1.105  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.206  -6.474   1.259  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.186  -6.818   1.827  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.586  -6.963   1.932  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.201  -6.883   3.413  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.743  -7.950   1.763  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.615  -6.848  -0.564  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.101  -8.435   1.400  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.894  -5.985   1.589  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       4.095  -6.805   4.014  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.656  -7.773   3.691  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.579  -6.014   3.577  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.485  -8.889   2.231  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.631  -7.548   2.228  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.928  -8.111   0.711  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.341  -5.272   0.757  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.229  -4.282   0.873  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.009  -4.801   0.140  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.127  -4.584   0.570  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.749  -2.998   0.219  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.551  -2.189   1.218  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.040  -1.932   2.500  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.807  -1.687   0.857  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.784  -1.178   3.413  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.550  -0.932   1.772  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.039  -0.678   3.050  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.175  -5.024   0.305  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.002  -4.102   1.910  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.378  -3.254  -0.621  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.087  -2.409  -0.128  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.072  -2.319   2.782  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.202  -1.883  -0.129  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.389  -0.981   4.399  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.519  -0.546   1.492  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.613  -0.095   3.755  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.818  -5.495  -0.955  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.988  -6.040  -1.707  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.716  -7.060  -0.829  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.926  -7.036  -0.706  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.404  -6.715  -2.951  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.536  -7.290  -3.807  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.963  -8.299  -4.812  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.837  -9.556  -4.840  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.117 -10.542  -3.986  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.094  -5.664  -1.274  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.653  -5.240  -1.993  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.851  -5.988  -3.527  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.742  -7.514  -2.650  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.255  -7.782  -3.166  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.022  -6.489  -4.343  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -1.945  -7.853  -5.796  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.958  -8.570  -4.522  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.815  -9.343  -4.430  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.923  -9.933  -5.847  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -2.671 -11.419  -3.924  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -1.986 -10.145  -3.033  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -1.189 -10.751  -4.405  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.978  -7.946  -0.202  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.618  -8.960   0.693  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.319  -8.247   1.848  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.337  -8.689   2.347  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.471  -9.831   1.208  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.024 -11.179   1.679  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.830 -10.984   2.964  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.318 -10.485   3.947  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.080 -11.359   2.999  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.003  -7.931  -0.309  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.315  -9.553   0.143  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.760  -9.992   0.412  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.983  -9.335   2.033  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -2.662 -11.593   0.912  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -1.205 -11.856   1.869  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.493 -11.762   2.207  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.605 -11.238   3.818  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.778  -7.136   2.254  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.391  -6.345   3.363  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.714  -5.738   2.867  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.756  -5.923   3.468  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.333  -5.267   3.694  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.946  -4.088   4.421  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.121  -4.136   5.806  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.335  -2.952   3.702  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.686  -3.044   6.477  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.900  -1.861   4.370  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.076  -1.906   5.759  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.633  -0.830   6.419  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.968  -6.814   1.813  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.563  -6.974   4.223  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.571  -5.703   4.321  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.881  -4.922   2.776  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.819  -5.014   6.357  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.199  -2.919   2.631  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.822  -3.080   7.548  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.199  -0.984   3.813  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.239  -1.169   7.082  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.669  -5.021   1.774  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.915  -4.403   1.227  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.895  -5.499   0.803  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.088  -5.393   1.014  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.465  -3.591   0.011  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.814  -4.894   1.310  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.368  -3.753   1.959  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -6.242  -3.604  -0.738  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -4.563  -4.025  -0.400  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.270  -2.569   0.309  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.395  -6.552   0.204  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.285  -7.665  -0.241  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.054  -8.244   0.950  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.234  -8.525   0.860  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.348  -8.721  -0.835  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.174  -9.808  -1.525  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.532 -10.795  -0.914  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.492  -9.668  -2.783  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.434  -6.607   0.045  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.964  -7.314  -0.995  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.691  -8.255  -1.555  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.759  -9.165  -0.046  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.203  -8.873  -3.277  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.021 -10.359  -3.234  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.390  -8.419   2.065  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.077  -8.978   3.271  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.077  -7.960   3.823  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.236  -8.267   4.030  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.962  -9.239   4.286  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.269 -10.521   5.063  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.511 -11.533   4.426  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.256 -10.468   6.282  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.440  -8.181   2.108  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.576  -9.901   3.025  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.021  -9.348   3.767  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.900  -8.410   4.974  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.635  -6.751   4.060  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.557  -5.703   4.597  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.662  -5.410   3.580  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.835  -5.416   3.906  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.684  -4.466   4.814  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.943  -4.591   6.147  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.558  -4.737   7.185  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.639  -4.541   6.162  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.696  -6.532   3.881  1.00  0.00           H  
ATOM    584  HA  ASN A  38      -9.984  -6.023   5.535  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -7.967  -4.385   4.009  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.306  -3.584   4.831  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.143  -4.423   5.325  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.156  -4.620   7.011  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.294  -5.159   2.349  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.315  -4.870   1.301  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.014  -3.521   0.645  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.834  -2.623   0.656  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.343  -5.165   2.114  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.290  -5.649   0.552  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.294  -4.835   1.752  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.846  -3.374   0.069  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.493  -2.083  -0.593  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.067  -2.326  -2.044  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.926  -2.114  -2.409  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.336  -1.505   0.234  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.832  -1.240   1.660  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.851  -0.187  -0.393  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.673  -0.762   2.537  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.203  -4.115   0.071  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.334  -1.409  -0.562  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.523  -2.213   0.259  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.601  -0.481   1.636  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.240  -2.150   2.072  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.697   0.356  -0.788  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.152  -0.399  -1.195  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.360   0.411   0.359  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -8.065  -0.208   3.378  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.022  -0.123   1.959  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.115  -1.615   2.896  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.985  -2.749  -2.876  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.651  -2.982  -4.312  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.891  -1.687  -5.092  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.615  -1.659  -6.068  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.611  -4.079  -4.774  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.221  -5.407  -4.122  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.165  -5.920  -4.455  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.985  -5.888  -3.301  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.900  -2.895  -2.558  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.628  -3.308  -4.418  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.620  -3.819  -4.487  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.555  -4.178  -5.847  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.297  -0.612  -4.643  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.486   0.701  -5.318  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.547   0.826  -6.512  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.347  -0.109  -7.264  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.732  -0.667  -3.846  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.509   0.793  -5.650  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.262   1.488  -4.615  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.964   1.984  -6.677  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.025   2.203  -7.803  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.614   2.400  -7.255  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.320   3.380  -6.596  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.530   3.455  -8.539  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.502   4.681  -7.610  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.849   5.409  -7.668  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -9.720   5.064  -6.886  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -8.984   6.298  -8.492  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.138   2.701  -6.053  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.052   1.357  -8.455  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -6.896   3.643  -9.393  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.541   3.283  -8.877  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -7.308   4.367  -6.596  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -6.721   5.354  -7.931  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.751   1.452  -7.493  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.373   1.548  -6.960  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.480   2.428  -7.826  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.560   2.435  -9.039  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.855   0.117  -6.928  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.451  -0.562  -5.746  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.745  -0.939  -5.643  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.813  -0.927  -4.491  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.941  -1.519  -4.404  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.779  -1.534  -3.657  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.501  -0.794  -4.000  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.458  -1.990  -2.382  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.174  -1.255  -2.715  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.152  -1.851  -1.907  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.020   0.665  -7.997  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.407   1.932  -5.961  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.145  -0.397  -7.832  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.779   0.123  -6.838  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.501  -0.809  -6.406  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.791  -1.882  -4.077  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.741  -0.336  -4.616  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.215  -2.441  -1.764  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.164  -1.149  -2.347  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.896  -2.205  -0.920  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.613   3.152  -7.183  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.661   4.036  -7.900  1.00  0.00           C  
ATOM    675  C   THR A  45       0.569   4.217  -7.018  1.00  0.00           C  
ATOM    676  O   THR A  45       0.460   4.472  -5.832  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.388   5.364  -8.106  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.168   5.666  -6.958  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.298   5.264  -9.331  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.574   3.097  -6.205  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.386   3.606  -8.851  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.661   6.145  -8.266  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.675   6.460  -7.144  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.135   4.620  -9.106  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -1.740   4.854 -10.161  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.660   6.247  -9.593  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.731   4.056  -7.577  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.977   4.181  -6.770  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.679   5.512  -7.082  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.916   5.847  -8.227  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.811   2.961  -7.207  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.265   3.091  -6.796  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.691   2.632  -5.544  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.187   3.654  -7.685  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.038   2.739  -5.181  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.534   3.758  -7.325  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.961   3.302  -6.073  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.291   3.401  -5.723  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.785   3.832  -8.529  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.741   4.113  -5.716  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.398   2.073  -6.753  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.754   2.864  -8.281  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.982   2.200  -4.855  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.859   4.009  -8.651  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.364   2.385  -4.214  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.245   4.193  -8.012  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.697   2.541  -5.854  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.012   6.262  -6.063  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.702   7.568  -6.278  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.197   7.424  -5.985  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.592   7.075  -4.887  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.050   8.529  -5.284  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.623   8.843  -5.738  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.410   8.934  -6.936  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.768   8.988  -4.880  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.810   5.963  -5.152  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.545   7.916  -7.286  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       4.025   8.073  -4.305  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.621   9.444  -5.240  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.027   7.690  -6.961  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.503   7.572  -6.751  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.020   8.724  -5.880  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.083   8.636  -5.296  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.113   7.646  -8.153  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.520   7.048  -8.132  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.635   5.863  -7.862  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.460   7.783  -8.386  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.677   7.968  -7.833  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.742   6.623  -6.298  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.495   7.091  -8.844  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.167   8.678  -8.468  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.279   9.805  -5.790  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.727  10.967  -4.960  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.051  10.523  -3.529  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.022  10.961  -2.940  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.546  11.940  -4.959  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.433   9.856  -6.272  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.583  11.434  -5.413  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.387  12.315  -5.959  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.760  12.765  -4.295  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.658  11.427  -4.621  1.00  0.00           H  
ATOM    742  N   THR A  50       8.243   9.658  -2.970  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.497   9.181  -1.576  1.00  0.00           C  
ATOM    744  C   THR A  50       8.092   7.708  -1.423  1.00  0.00           C  
ATOM    745  O   THR A  50       7.907   7.224  -0.323  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.621  10.069  -0.690  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.261   9.920  -1.072  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.041  11.532  -0.849  1.00  0.00           C  
ATOM    749  H   THR A  50       7.469   9.322  -3.467  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.535   9.314  -1.317  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.739   9.776   0.342  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.717  10.050  -0.292  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.795  11.870  -1.845  1.00  0.00           H  
ATOM    754 HG22 THR A  50       9.106  11.620  -0.691  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.518  12.137  -0.123  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.953   6.988  -2.516  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.561   5.540  -2.438  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.310   5.361  -1.569  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.402   5.226  -0.363  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.762   4.830  -1.797  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.465   3.960  -2.842  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.596   4.759  -3.508  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.888   3.936  -3.502  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      11.694   2.908  -4.561  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.109   7.397  -3.392  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.385   5.148  -3.427  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.456   5.567  -1.419  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.423   4.206  -0.984  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.871   3.082  -2.361  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.748   3.659  -3.592  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.321   4.988  -4.527  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.758   5.680  -2.967  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      12.735   4.567  -3.736  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.026   3.459  -2.544  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      11.470   3.376  -5.462  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      10.912   2.277  -4.292  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.567   2.353  -4.670  1.00  0.00           H  
ATOM    778  N   THR A  52       5.147   5.357  -2.171  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.899   5.187  -1.370  1.00  0.00           C  
ATOM    780  C   THR A  52       2.753   4.656  -2.237  1.00  0.00           C  
ATOM    781  O   THR A  52       2.179   5.380  -3.030  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.570   6.588  -0.852  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.708   7.127  -0.194  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.399   6.510   0.129  1.00  0.00           C  
ATOM    785  H   THR A  52       5.096   5.467  -3.144  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.079   4.525  -0.539  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.298   7.223  -1.681  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.459   7.976   0.180  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.483   6.342  -0.416  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.327   7.438   0.677  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.562   5.696   0.820  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.401   3.404  -2.073  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.271   2.829  -2.868  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.021   3.556  -2.490  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.345   3.684  -1.324  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.197   1.355  -2.466  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.416   0.629  -2.983  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.569   0.546  -2.193  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.391   0.039  -4.251  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.697  -0.129  -2.672  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.520  -0.636  -4.731  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.673  -0.720  -3.942  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.869   2.849  -1.414  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.464   2.921  -3.925  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.161   1.277  -1.389  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.309   0.910  -2.889  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.589   1.002  -1.216  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.502   0.104  -4.860  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.587  -0.194  -2.062  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.501  -1.092  -5.710  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.543  -1.241  -4.312  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.741   4.065  -3.456  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.993   4.822  -3.129  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.256   4.152  -3.701  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.547   4.269  -4.877  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.774   6.198  -3.773  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.606   6.790  -3.222  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.977   7.110  -3.510  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.441   3.977  -4.390  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.086   4.938  -2.061  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.645   6.078  -4.836  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.151   6.471  -3.719  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.243   7.626  -4.421  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.720   7.833  -2.750  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.815   6.518  -3.174  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.034   3.494  -2.864  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.300   2.873  -3.347  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.491   3.718  -2.871  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.352   4.579  -2.021  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.369   1.447  -2.763  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.526   1.487  -1.245  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.574   0.716  -3.360  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.802   3.442  -1.926  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.285   2.829  -4.414  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.479   0.909  -3.013  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.411   0.486  -0.845  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.512   1.863  -1.008  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.779   2.137  -0.819  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.559   0.815  -4.435  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.485   1.147  -2.971  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.529  -0.328  -3.093  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.650   3.471  -3.413  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.859   4.246  -3.017  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.121   3.474  -3.415  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.450   3.371  -4.583  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.745   5.544  -3.816  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.560   6.229  -3.434  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.959   6.442  -3.554  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.725   2.775  -4.086  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.853   4.454  -1.960  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.696   5.304  -4.867  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.948   6.198  -4.173  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.319   6.842  -4.491  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.672   7.254  -2.904  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.743   5.866  -3.085  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.824   2.929  -2.454  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.065   2.159  -2.772  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.218   3.119  -3.081  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.349   2.770  -2.785  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.366   1.344  -1.510  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.810  -0.067  -1.902  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.177  -0.001  -2.587  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.097   0.521  -1.981  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.279  -0.475  -3.707  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -12.949   4.185  -3.609  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.534   3.026  -1.523  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.893   1.497  -3.607  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.476   1.285  -0.901  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.154   1.825  -0.950  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.087  -0.497  -2.580  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.883  -0.681  -1.017  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      16.876  -0.888   4.497  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.934  -1.706   3.678  1.00  0.00           C  
ATOM      3  C   MET A   1      14.930  -0.795   2.964  1.00  0.00           C  
ATOM      4  O   MET A   1      14.909   0.403   3.177  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.220  -2.616   4.685  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.190  -4.052   4.155  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.720  -4.899   4.621  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.082  -5.723   6.100  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.361  -0.457   5.290  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.290  -0.140   3.903  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.632  -1.497   4.868  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.478  -2.301   2.961  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.747  -2.593   5.628  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.208  -2.269   4.831  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.345  -4.575   4.579  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.100  -4.037   3.078  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.458  -6.556   5.806  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.499  -5.026   6.679  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.910  -6.080   6.697  1.00  0.00           H  
ATOM     20  N   THR A   2      14.100  -1.356   2.122  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.093  -0.529   1.390  1.00  0.00           C  
ATOM     22  C   THR A   2      11.786  -0.464   2.184  1.00  0.00           C  
ATOM     23  O   THR A   2      11.098  -1.455   2.345  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.877  -1.252   0.060  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.125  -1.410  -0.600  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.932  -0.432  -0.820  1.00  0.00           C  
ATOM     27  H   THR A   2      14.139  -2.323   1.970  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.477   0.463   1.213  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.440  -2.221   0.243  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.257  -2.346  -0.763  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.708  -0.987  -1.720  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.404   0.503  -1.081  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.016  -0.236  -0.280  1.00  0.00           H  
ATOM     34  N   THR A   3      11.445   0.696   2.686  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.195   0.840   3.473  1.00  0.00           C  
ATOM     36  C   THR A   3       9.115   1.545   2.646  1.00  0.00           C  
ATOM     37  O   THR A   3       9.152   2.747   2.458  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.584   1.690   4.684  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.800   1.201   5.233  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.479   1.617   5.738  1.00  0.00           C  
ATOM     41  H   THR A   3      12.013   1.469   2.548  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.859  -0.120   3.794  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.715   2.716   4.376  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.264   1.941   5.632  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.150   0.594   5.845  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.646   2.233   5.430  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.859   1.974   6.684  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.150   0.805   2.160  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.056   1.425   1.352  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.967   1.968   2.285  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.059   1.840   3.492  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.505   0.287   0.491  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.508  -0.087  -0.571  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.631   0.691  -1.727  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.308  -1.223  -0.401  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.558   0.333  -2.714  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.232  -1.581  -1.387  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.358  -0.803  -2.544  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.142  -0.160   2.332  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.446   2.211   0.725  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.314  -0.571   1.114  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.586   0.604   0.021  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.014   1.567  -1.858  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.212  -1.822   0.492  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.657   0.933  -3.606  1.00  0.00           H  
ATOM     66  HE2 PHE A   4       9.850  -2.457  -1.255  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.072  -1.079  -3.305  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.942   2.574   1.738  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.850   3.126   2.599  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.506   3.088   1.859  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.284   3.830   0.922  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.271   4.570   2.882  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.257   5.230   3.818  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.881   6.475   4.451  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.092   7.545   3.377  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.927   8.842   4.089  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.892   2.668   0.763  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.786   2.575   3.524  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.246   4.574   3.348  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.314   5.120   1.955  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.379   5.512   3.254  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       2.978   4.534   4.595  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.223   6.858   5.217  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.833   6.217   4.890  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.087   7.465   2.960  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.348   7.452   2.601  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.962   8.908   4.470  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.094   9.625   3.425  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.610   8.898   4.871  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.609   2.230   2.278  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.277   2.141   1.604  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.726   3.088   2.278  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.005   2.966   3.456  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.162   0.679   1.772  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.569   0.483   1.190  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.534   0.689  -0.327  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.062  -0.933   1.502  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.811   1.644   3.037  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.372   2.376   0.558  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.534   0.034   1.255  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.172   0.426   2.822  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.242   1.204   1.632  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -0.730   0.105  -0.751  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.373   1.735  -0.544  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.474   0.374  -0.756  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.724  -1.265   0.715  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.596  -0.931   2.443  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.217  -1.602   1.568  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.285   4.012   1.533  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.288   4.946   2.129  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.586   4.164   2.392  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.736   3.046   1.933  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.459   6.080   1.083  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.852   7.374   1.798  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.530   5.742   0.034  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.636   7.944   2.529  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.056   4.079   0.583  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.908   5.353   3.054  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.517   6.232   0.577  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.203   8.091   1.071  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.635   7.171   2.510  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.492   6.096   0.375  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.571   4.673  -0.109  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.282   6.221  -0.901  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.748   9.013   2.635  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -0.742   7.730   1.962  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.559   7.492   3.507  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.514   4.727   3.123  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.781   3.985   3.401  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.002   4.859   3.094  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.690   5.310   3.991  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.722   3.632   4.891  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.461   2.809   5.180  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.952   2.807   5.271  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.278   2.669   6.692  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.378   5.624   3.493  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.816   3.081   2.815  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.703   4.540   5.475  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.562   1.828   4.736  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.601   3.307   4.759  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.081   2.828   6.342  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -6.816   1.787   4.944  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.827   3.224   4.794  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.551   3.596   7.174  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.245   2.441   6.909  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.908   1.873   7.059  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.287   5.083   1.834  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.480   5.908   1.475  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.655   4.981   1.158  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.315   5.115   0.145  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.069   6.711   0.241  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.370   7.999   0.678  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -7.842   8.692   1.558  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.255   8.352   0.098  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.728   4.697   1.128  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.735   6.572   2.285  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.396   6.124  -0.361  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.946   6.959  -0.337  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -5.874   7.793  -0.611  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -5.799   9.175   0.371  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.907   4.036   2.026  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.026   3.077   1.804  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.173   3.394   2.761  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.007   4.119   3.724  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.350   3.957   2.829  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.373   3.155   0.784  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.677   2.070   1.992  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.335   2.846   2.507  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.500   3.101   3.405  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.450   2.181   4.636  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.342   2.204   5.464  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.733   2.790   2.555  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.990   3.351   3.236  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.513   4.557   2.450  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -16.811   5.828   2.934  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.747   6.429   3.924  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.438   2.260   1.728  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.518   4.134   3.710  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.615   3.238   1.579  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.833   1.720   2.448  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.752   2.585   3.266  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.753   3.658   4.244  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.315   4.413   1.397  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.577   4.654   2.605  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -15.870   5.579   3.404  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -16.655   6.508   2.112  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -17.870   5.779   4.726  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -18.668   6.600   3.471  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -17.357   7.329   4.268  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.420   1.372   4.766  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.326   0.460   5.943  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.172   0.889   6.850  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.207   0.679   8.049  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.056  -0.924   5.350  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.907  -1.131   4.232  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.327  -1.996   6.406  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.710   1.363   4.094  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.255   0.452   6.490  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.026  -0.986   5.036  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.430  -1.662   3.590  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.197  -1.573   7.391  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.635  -2.815   6.273  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -14.339  -2.359   6.300  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.148   1.486   6.289  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.989   1.926   7.124  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.547   3.338   6.731  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.936   3.855   5.701  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.882   0.916   6.825  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.229  -0.425   7.470  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.211  -1.478   7.034  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.193  -0.281   8.994  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.142   1.642   5.317  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.245   1.890   8.170  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.788   0.789   5.757  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.948   1.275   7.229  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.218  -0.729   7.158  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.073  -2.197   7.829  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.268  -0.998   6.816  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.571  -1.982   6.150  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -8.404   0.402   9.272  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.009  -1.247   9.442  1.00  0.00           H  
ATOM    222 HD23 LEU A  13     -10.141   0.102   9.341  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.735   3.959   7.548  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.257   5.340   7.236  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.907   5.597   7.913  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.733   5.323   9.086  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.334   6.272   7.806  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.733   7.308   6.751  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.178   7.748   6.987  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.585   8.758   5.913  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.016   8.461   5.631  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.438   3.516   8.371  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.175   5.476   6.169  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.202   5.692   8.085  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -8.948   6.781   8.677  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.078   8.164   6.823  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.648   6.871   5.768  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.829   6.886   6.937  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -11.262   8.206   7.960  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.474   9.767   6.287  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.995   8.618   5.021  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -13.544   8.416   6.525  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.089   7.547   5.137  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.416   9.212   5.033  1.00  0.00           H  
ATOM    245  N   GLY A  15      -5.954   6.122   7.184  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.617   6.402   7.783  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.515   5.952   6.821  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.524   6.292   5.653  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.119   6.336   6.242  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.524   7.462   7.967  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.520   5.864   8.712  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.565   5.193   7.307  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.454   4.720   6.426  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.778   3.482   7.028  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.769   3.290   8.229  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.470   5.895   6.354  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.028   6.256   7.759  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.478   7.718   7.780  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.236   8.544   7.236  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.528   7.986   8.339  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.581   4.937   8.253  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.829   4.498   5.440  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.372   5.618   5.736  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.965   6.751   5.921  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.769   6.114   8.474  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.862   5.622   8.019  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.211   2.646   6.195  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.473   1.417   6.700  1.00  0.00           C  
ATOM    269  C   THR A  17       1.912   1.366   6.181  1.00  0.00           C  
ATOM    270  O   THR A  17       2.226   1.927   5.148  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.342   0.252   6.136  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.723   0.480   6.380  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.090  -1.051   6.810  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.232   2.829   5.233  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.457   1.391   7.778  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.171   0.175   5.073  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.221  -0.200   5.922  1.00  0.00           H  
ATOM    278 HG21 THR A  17       1.161  -1.048   6.947  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.192  -1.888   6.189  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.396  -1.137   7.771  1.00  0.00           H  
ATOM    281  N   THR A  18       2.788   0.699   6.890  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.210   0.610   6.439  1.00  0.00           C  
ATOM    283  C   THR A  18       4.757  -0.801   6.674  1.00  0.00           C  
ATOM    284  O   THR A  18       4.335  -1.497   7.578  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.963   1.628   7.299  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.530   1.518   8.648  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.682   3.040   6.784  1.00  0.00           C  
ATOM    288  H   THR A  18       2.510   0.256   7.719  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.292   0.878   5.398  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.023   1.433   7.243  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.172   1.967   9.203  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.684   3.336   7.072  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.764   3.053   5.707  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.398   3.727   7.208  1.00  0.00           H  
ATOM    295  N   THR A  19       5.695  -1.223   5.863  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.279  -2.588   6.028  1.00  0.00           C  
ATOM    297  C   THR A  19       7.710  -2.621   5.481  1.00  0.00           C  
ATOM    298  O   THR A  19       8.038  -1.928   4.536  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.364  -3.519   5.223  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.851  -4.851   5.317  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.333  -3.091   3.752  1.00  0.00           C  
ATOM    302  H   THR A  19       6.015  -0.640   5.144  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.270  -2.875   7.068  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.364  -3.475   5.626  1.00  0.00           H  
ATOM    305  HG1 THR A  19       6.691  -4.893   4.853  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.501  -2.026   3.681  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.370  -3.332   3.328  1.00  0.00           H  
ATOM    308 HG23 THR A  19       6.106  -3.614   3.209  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.561  -3.421   6.070  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.974  -3.505   5.593  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.088  -4.502   4.436  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.913  -5.693   4.612  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.771  -3.995   6.803  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.335  -2.793   7.563  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.206  -2.092   8.322  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       9.399  -2.787   8.918  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      10.167  -0.873   8.293  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.270  -3.967   6.831  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.328  -2.533   5.289  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.122  -4.562   7.455  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.584  -4.622   6.470  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.085  -3.131   8.264  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.780  -2.101   6.864  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.383  -4.021   3.254  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.514  -4.932   2.077  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.805  -4.621   1.314  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.631  -3.851   1.767  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.293  -4.634   1.206  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.521  -3.057   3.141  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.501  -5.963   2.394  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.157  -3.565   1.129  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.415  -5.077   1.652  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.445  -5.049   0.220  1.00  0.00           H  
ATOM    334  N   VAL A  22      11.978  -5.211   0.159  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.211  -4.950  -0.643  1.00  0.00           C  
ATOM    336  C   VAL A  22      12.864  -4.123  -1.888  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.688  -3.392  -2.405  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.745  -6.338  -1.027  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.700  -7.101  -1.847  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.025  -6.182  -1.855  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.294  -5.824  -0.182  1.00  0.00           H  
ATOM    342  HA  VAL A  22      13.941  -4.430  -0.043  1.00  0.00           H  
ATOM    343  HB  VAL A  22      13.967  -6.894  -0.127  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.310  -6.458  -2.621  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      11.895  -7.417  -1.201  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.161  -7.967  -2.298  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      14.878  -5.419  -2.605  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.258  -7.120  -2.337  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.841  -5.898  -1.207  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.649  -4.233  -2.369  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.239  -3.454  -3.577  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.727  -3.565  -3.789  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.046  -4.300  -3.099  1.00  0.00           O  
ATOM    354  CB  ASP A  23      11.989  -4.097  -4.744  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.349  -3.024  -5.774  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      13.378  -2.392  -5.606  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      11.589  -2.854  -6.713  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.004  -4.827  -1.932  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.532  -2.421  -3.476  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.892  -4.562  -4.377  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.362  -4.842  -5.208  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.200  -2.833  -4.738  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.732  -2.881  -5.005  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.293  -4.304  -5.366  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.152  -4.678  -5.168  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.505  -1.938  -6.190  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.771  -2.249  -5.271  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.192  -2.525  -4.148  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.034  -2.312  -7.054  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.872  -0.953  -5.942  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       6.449  -1.884  -6.410  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.190  -5.097  -5.899  1.00  0.00           N  
ATOM    373  CA  ALA A  25       7.827  -6.499  -6.281  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.337  -7.282  -5.058  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.570  -8.219  -5.181  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.117  -7.116  -6.827  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.101  -4.768  -6.051  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.071  -6.493  -7.050  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.136  -8.171  -6.600  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.968  -6.634  -6.369  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.158  -6.977  -7.897  1.00  0.00           H  
ATOM    382  N   THR A  26       7.774  -6.905  -3.882  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.336  -7.628  -2.650  1.00  0.00           C  
ATOM    384  C   THR A  26       6.394  -6.748  -1.824  1.00  0.00           C  
ATOM    385  O   THR A  26       5.495  -7.237  -1.166  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.623  -7.909  -1.874  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.626  -8.362  -2.772  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.360  -8.982  -0.816  1.00  0.00           C  
ATOM    389  H   THR A  26       8.392  -6.148  -3.810  1.00  0.00           H  
ATOM    390  HA  THR A  26       6.853  -8.556  -2.909  1.00  0.00           H  
ATOM    391  HB  THR A  26       8.956  -7.005  -1.387  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.122  -7.598  -3.073  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.837  -8.543   0.021  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.299  -9.393  -0.479  1.00  0.00           H  
ATOM    395 HG23 THR A  26       7.756  -9.769  -1.245  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.595  -5.455  -1.853  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.713  -4.535  -1.068  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.253  -4.688  -1.509  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.372  -4.906  -0.699  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.219  -3.128  -1.382  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.329  -5.090  -2.392  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.809  -4.733  -0.012  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.280  -3.164  -1.581  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.033  -2.481  -0.538  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.704  -2.745  -2.249  1.00  0.00           H  
ATOM    406  N   GLU A  28       3.995  -4.578  -2.788  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.592  -4.717  -3.292  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.028  -6.091  -2.921  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.899  -6.205  -2.494  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.692  -4.570  -4.811  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.370  -4.029  -5.359  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.346  -4.185  -6.881  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.377  -3.964  -7.495  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.298  -4.523  -7.405  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.727  -4.403  -3.418  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.964  -3.937  -2.886  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.491  -3.884  -5.054  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       2.895  -5.533  -5.254  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.548  -4.581  -4.927  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.276  -2.984  -5.106  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.807  -7.133  -3.076  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.310  -8.504  -2.726  1.00  0.00           C  
ATOM    423  C   LYS A  29       1.866  -8.551  -1.259  1.00  0.00           C  
ATOM    424  O   LYS A  29       0.920  -9.232  -0.909  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.499  -9.437  -2.958  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.724  -9.610  -4.462  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.670 -10.789  -4.705  1.00  0.00           C  
ATOM    428  CE  LYS A  29       3.862 -12.086  -4.800  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.740 -12.356  -6.259  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.718  -7.014  -3.419  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.494  -8.783  -3.372  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.383  -9.013  -2.506  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.292 -10.399  -2.515  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       2.778  -9.801  -4.948  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.162  -8.711  -4.867  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.209 -10.632  -5.628  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.370 -10.863  -3.887  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.389 -12.892  -4.308  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.883 -11.954  -4.365  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.132 -13.186  -6.409  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.684 -12.540  -6.657  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.318 -11.531  -6.731  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.541  -7.825  -0.405  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.166  -7.813   1.041  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.055  -6.784   1.282  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.061  -7.072   1.921  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.454  -7.420   1.776  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.178  -7.243   3.274  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.500  -8.521   1.585  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.295  -7.282  -0.716  1.00  0.00           H  
ATOM    451  HA  VAL A  30       1.845  -8.794   1.355  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.830  -6.492   1.369  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       4.112  -7.258   3.816  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.546  -8.046   3.621  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.681  -6.296   3.439  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.324  -8.357   2.264  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.862  -8.501   0.568  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.052  -9.482   1.789  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.223  -5.588   0.777  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.180  -4.536   0.979  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.114  -4.932   0.266  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.199  -4.676   0.753  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.763  -3.257   0.370  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.531  -2.483   1.421  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.947  -2.205   2.665  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.829  -2.038   1.146  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.660  -1.485   3.630  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.541  -1.315   2.112  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.957  -1.039   3.353  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.035  -5.383   0.267  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.005  -4.393   2.031  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.427  -3.517  -0.441  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.041  -2.643  -0.009  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.052  -2.551   2.881  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.282  -2.251   0.190  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.209  -1.271   4.587  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.541  -0.972   1.899  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.507  -0.481   4.097  1.00  0.00           H  
ATOM    479  N   LYS A  32      -1.009  -5.562  -0.879  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.240  -5.982  -1.613  1.00  0.00           C  
ATOM    481  C   LYS A  32      -3.003  -7.009  -0.776  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.202  -6.911  -0.598  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.752  -6.610  -2.920  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.956  -6.971  -3.794  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.476  -7.339  -5.200  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.112  -6.065  -5.966  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -1.687  -6.537  -7.314  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.123  -5.762  -1.248  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.861  -5.124  -1.822  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -1.124  -5.906  -3.445  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.188  -7.504  -2.701  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.475  -7.813  -3.358  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.624  -6.126  -3.853  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -1.607  -7.978  -5.128  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.263  -7.859  -5.724  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.974  -5.417  -6.046  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.297  -5.553  -5.480  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -0.925  -7.236  -7.212  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -1.344  -5.727  -7.871  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.495  -6.975  -7.799  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.306  -7.987  -0.248  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.978  -9.024   0.598  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.639  -8.359   1.806  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.655  -8.807   2.302  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.860  -9.970   1.044  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.461 -11.138   1.829  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -3.274 -12.024   0.883  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -3.011 -12.069  -0.303  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.258 -12.736   1.360  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.338  -8.032  -0.401  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.707  -9.556   0.024  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.341 -10.348   0.175  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.165  -9.435   1.674  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.665 -11.719   2.273  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -3.106 -10.757   2.606  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.469 -12.701   2.316  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.785 -13.307   0.762  1.00  0.00           H  
ATOM    518  N   TYR A  34      -3.068  -7.283   2.261  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.644  -6.544   3.425  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.951  -5.865   2.984  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.986  -6.028   3.601  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.546  -5.526   3.815  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.122  -4.325   4.537  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.367  -4.387   5.910  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.409  -3.154   3.824  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.901  -3.277   6.577  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.942  -2.044   4.487  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.188  -2.105   5.865  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.714  -1.010   6.521  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.261  -6.951   1.822  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.830  -7.220   4.245  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.834  -6.011   4.466  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -2.038  -5.194   2.922  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.144  -5.293   6.454  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.219  -3.109   2.762  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.090  -3.325   7.639  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.162  -1.141   3.935  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.268  -0.226   6.194  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.898  -5.109   1.919  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.125  -4.414   1.425  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.168  -5.443   0.981  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.352  -5.269   1.195  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.661  -3.574   0.234  1.00  0.00           C  
ATOM    544  H   ALA A  35      -4.047  -4.999   1.443  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.530  -3.774   2.192  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.727  -3.968  -0.144  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.518  -2.548   0.547  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.408  -3.610  -0.545  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.735  -6.514   0.360  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.694  -7.561  -0.105  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.524  -8.091   1.070  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.729  -8.227   0.976  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.828  -8.677  -0.693  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.603  -9.394  -1.799  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.843  -8.834  -2.850  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -8.009 -10.619  -1.605  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.779  -6.626   0.197  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.335  -7.158  -0.867  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.923  -8.252  -1.103  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.574  -9.384   0.083  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.816 -11.071  -0.758  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.508 -11.087  -2.308  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.884  -8.387   2.173  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.629  -8.906   3.360  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.511  -7.802   3.949  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.688  -7.997   4.188  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.553  -9.325   4.364  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.275 -10.823   4.222  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.231 -11.579   4.163  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.112 -11.188   4.175  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.912  -8.265   2.219  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -9.229  -9.760   3.084  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.646  -8.770   4.171  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.896  -9.118   5.367  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.946  -6.643   4.181  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.745  -5.515   4.754  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.867  -5.124   3.789  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.991  -4.889   4.193  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.755  -4.360   4.919  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.112  -4.430   6.305  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.780  -4.267   7.307  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.832  -4.666   6.405  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.996  -6.516   3.976  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.153  -5.792   5.713  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -7.988  -4.433   4.161  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.277  -3.420   4.814  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.294  -4.795   5.597  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.410  -4.714   7.288  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.568  -5.055   2.516  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.609  -4.683   1.514  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.241  -3.353   0.852  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.064  -2.464   0.736  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.655  -5.252   2.220  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.674  -5.455   0.761  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.563  -4.582   2.009  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.014  -3.212   0.415  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.595  -1.938  -0.244  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.147  -2.204  -1.685  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.972  -2.167  -1.997  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.433  -1.405   0.604  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.939  -1.124   2.024  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.889  -0.106  -0.010  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.774  -0.692   2.918  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.371  -3.943   0.519  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.408  -1.229  -0.233  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.647  -2.143   0.641  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.679  -0.338   1.992  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.386  -2.020   2.429  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.315   0.430   0.731  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.714   0.510  -0.338  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.253  -0.339  -0.858  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.938  -1.054   3.922  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.712   0.387   2.931  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -6.851  -1.101   2.533  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.084  -2.448  -2.566  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.733  -2.691  -3.997  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.921  -1.391  -4.783  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.409  -1.385  -5.897  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.718  -3.760  -4.474  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.152  -4.466  -5.708  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.264  -5.286  -5.542  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.616  -4.175  -6.798  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.023  -2.453  -2.288  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.719  -3.048  -4.086  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.874  -4.482  -3.686  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.659  -3.296  -4.728  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.546  -0.288  -4.189  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.701   1.033  -4.857  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.803   1.117  -6.087  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.679   0.176  -6.848  1.00  0.00           O  
ATOM    631  H   GLY A  42      -9.167  -0.328  -3.289  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.731   1.171  -5.150  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.416   1.809  -4.163  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.169   2.245  -6.273  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.264   2.424  -7.432  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.832   2.538  -6.927  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.479   3.483  -6.245  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.713   3.722  -8.107  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.030   3.487  -8.849  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.730   4.828  -9.078  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -9.044   5.787  -9.390  1.00  0.00           O  
ATOM    642  OE2 GLU A  43     -10.941   4.874  -8.936  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.282   2.970  -5.641  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.364   1.598  -8.101  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.852   4.487  -7.357  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.958   4.040  -8.810  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.828   3.018  -9.801  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.668   2.846  -8.258  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.019   1.564  -7.225  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.623   1.583  -6.731  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.709   2.436  -7.600  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.820   2.480  -8.810  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.177   0.127  -6.741  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.753  -0.538  -5.541  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.060  -0.844  -5.381  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.077  -0.957  -4.325  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.228  -1.433  -4.141  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.034  -1.523  -3.453  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.738  -0.904  -3.898  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.676  -2.016  -2.201  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.374  -1.402  -2.637  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.342  -1.956  -1.790  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.337   0.807  -7.745  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.611   1.946  -5.724  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.534  -0.359  -7.638  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.099   0.077  -6.701  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.844  -0.660  -6.105  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.080  -1.754  -3.778  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.985  -0.479  -4.546  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.425  -2.434  -1.552  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.343  -1.356  -2.319  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.057  -2.338  -0.821  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.787   3.096  -6.963  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.808   3.949  -7.679  1.00  0.00           C  
ATOM    675  C   THR A  45       0.439   4.063  -6.809  1.00  0.00           C  
ATOM    676  O   THR A  45       0.353   4.307  -5.619  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.479   5.310  -7.853  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.220   5.629  -6.683  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.419   5.268  -9.059  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.728   3.013  -5.988  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.564   3.524  -8.640  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.722   6.060  -8.019  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.371   6.577  -6.677  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.583   6.271  -9.423  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.363   4.833  -8.765  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -1.974   4.669  -9.840  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.588   3.858  -7.382  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.845   3.917  -6.584  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.563   5.253  -6.821  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.801   5.652  -7.946  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.661   2.718  -7.104  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.108   2.783  -6.653  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.472   2.360  -5.368  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.087   3.253  -7.536  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.809   2.408  -4.969  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.427   3.298  -7.137  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.789   2.876  -5.854  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.112   2.919  -5.464  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.622   3.644  -8.336  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.621   3.786  -5.533  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.220   1.805  -6.733  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.627   2.711  -8.184  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.723   2.001  -4.682  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.808   3.579  -8.527  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.083   2.080  -3.979  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.182   3.661  -7.819  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.620   2.386  -6.081  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.912   5.937  -5.761  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.620   7.242  -5.901  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.122   7.045  -5.682  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.577   6.872  -4.566  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.030   8.133  -4.807  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.912   9.568  -5.324  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       4.933  10.135  -5.677  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       2.804  10.076  -5.358  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.710   5.587  -4.869  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.432   7.673  -6.872  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.051   7.766  -4.534  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.676   8.116  -3.942  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.891   7.062  -6.741  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.369   6.870  -6.607  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.001   8.023  -5.814  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.080   7.888  -5.269  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.905   6.842  -8.044  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.561   8.155  -8.757  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       7.383   8.434  -8.907  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       9.483   8.856  -9.141  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.495   7.198  -7.627  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.578   5.928  -6.123  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.977   6.713  -8.025  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.453   6.019  -8.577  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.341   9.157  -5.749  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.903  10.324  -4.999  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.272   9.923  -3.565  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.273  10.361  -3.029  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.788  11.372  -4.989  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.480   9.244  -6.199  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.763  10.712  -5.514  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.599  11.706  -5.999  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       8.090  12.213  -4.382  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.888  10.937  -4.579  1.00  0.00           H  
ATOM    742  N   THR A  50       8.470   9.094  -2.947  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.767   8.658  -1.549  1.00  0.00           C  
ATOM    744  C   THR A  50       8.277   7.223  -1.315  1.00  0.00           C  
ATOM    745  O   THR A  50       8.073   6.807  -0.191  1.00  0.00           O  
ATOM    746  CB  THR A  50       8.000   9.639  -0.659  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.618   9.588  -0.983  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.528  11.056  -0.887  1.00  0.00           C  
ATOM    749  H   THR A  50       7.672   8.757  -3.404  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.824   8.732  -1.349  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.139   9.370   0.377  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.515   9.878  -1.892  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.211  11.406  -1.859  1.00  0.00           H  
ATOM    754 HG22 THR A  50       9.607  11.050  -0.841  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.138  11.713  -0.123  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.092   6.458  -2.369  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.619   5.041  -2.218  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.379   4.965  -1.319  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.486   4.832  -0.113  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.794   4.291  -1.576  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.389   3.310  -2.586  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.556   3.977  -3.319  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.611   2.925  -3.670  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.642   3.044  -2.601  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.268   6.813  -3.264  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.399   4.620  -3.187  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.551   5.000  -1.273  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.447   3.745  -0.711  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.742   2.430  -2.068  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.630   3.028  -3.300  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.193   4.442  -4.224  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.998   4.728  -2.681  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.171   1.936  -3.664  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.050   3.138  -4.632  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.100   3.974  -2.663  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.355   2.296  -2.724  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.190   2.944  -1.670  1.00  0.00           H  
ATOM    778  N   THR A  52       5.208   5.047  -1.897  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.966   4.979  -1.073  1.00  0.00           C  
ATOM    780  C   THR A  52       2.784   4.487  -1.914  1.00  0.00           C  
ATOM    781  O   THR A  52       2.217   5.230  -2.692  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.735   6.418  -0.601  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.864   6.855   0.142  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.486   6.484   0.283  1.00  0.00           C  
ATOM    785  H   THR A  52       5.147   5.152  -2.869  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.118   4.335  -0.223  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.598   7.060  -1.457  1.00  0.00           H  
ATOM    788  HG1 THR A  52       5.440   7.342  -0.452  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.160   7.510   0.368  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.719   6.099   1.265  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.699   5.891  -0.159  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.397   3.244  -1.748  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.232   2.708  -2.523  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.015   3.522  -2.171  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.275   3.784  -1.012  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.072   1.256  -2.067  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.223   0.431  -2.589  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.146  -0.154  -3.858  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.366   0.248  -1.801  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.211  -0.923  -4.340  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.432  -0.521  -2.284  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.354  -1.107  -3.553  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.862   2.670  -1.103  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.428   2.749  -3.583  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.061   1.217  -0.988  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.143   0.859  -2.451  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.264  -0.013  -4.465  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.427   0.700  -0.823  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.151  -1.375  -5.319  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.315  -0.662  -1.675  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.176  -1.701  -3.926  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.764   3.958  -3.151  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.966   4.794  -2.834  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.276   4.200  -3.380  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.618   4.398  -4.531  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.674   6.142  -3.500  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.427   6.637  -3.031  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.781   7.143  -3.159  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.518   3.766  -4.085  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.041   4.935  -1.769  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.629   6.012  -4.569  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.170   7.372  -3.592  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.985   7.760  -4.022  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.461   7.768  -2.338  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.677   6.611  -2.878  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.037   3.518  -2.546  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.347   2.972  -3.003  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.478   3.861  -2.466  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.269   4.685  -1.594  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.470   1.535  -2.458  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.582   1.537  -0.936  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.727   0.885  -3.039  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.765   3.403  -1.625  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.368   2.958  -4.071  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.616   0.961  -2.749  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.488   0.521  -0.566  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.548   1.937  -0.660  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.802   2.150  -0.514  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.732  -0.167  -2.797  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.735   1.008  -4.111  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.603   1.354  -2.616  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.664   3.694  -2.979  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.817   4.519  -2.521  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.132   3.830  -2.904  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.484   3.757  -4.068  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.655   5.835  -3.283  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.428   6.446  -2.909  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.816   6.786  -2.965  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.796   3.025  -3.671  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.768   4.693  -1.459  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.643   5.626  -4.341  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.281   7.196  -3.490  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.171   7.238  -3.880  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.475   7.558  -2.293  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.621   6.235  -2.501  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.855   3.326  -1.936  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.147   2.640  -2.239  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.263   3.671  -2.429  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.289   4.632  -1.678  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.431   1.763  -1.018  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -13.367   0.621  -1.417  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.821   1.068  -1.251  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.179   1.454  -0.151  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.551   1.017  -2.227  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.071   3.482  -3.324  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.546   3.399  -1.009  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.049   2.024  -3.119  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.503   1.356  -0.645  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.899   2.358  -0.249  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.188   0.353  -2.449  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -13.182  -0.235  -0.786  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -17.157   1.979   3.789  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.819   2.520   3.413  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.874   1.378   3.027  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.627   0.476   3.805  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.313   3.234   4.667  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.948   4.623   4.756  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.154   5.728   3.563  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.348   7.083   3.677  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.080   1.453   4.683  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.497   1.343   3.039  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.828   2.765   3.909  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.911   3.224   2.601  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.581   2.657   5.541  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.240   3.333   4.616  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.003   4.552   4.535  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.815   5.016   5.754  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.137   7.814   2.909  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.273   7.551   4.645  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.348   6.693   3.545  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.343   1.415   1.830  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.409   0.335   1.384  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.175   0.301   2.292  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.863   1.267   2.963  1.00  0.00           O  
ATOM     24  CB  THR A   2     -13.020   0.707  -0.051  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.192   0.770  -0.852  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.068  -0.344  -0.624  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.560   2.157   1.226  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.909  -0.621   1.394  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.531   1.669  -0.054  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -13.976   1.245  -1.658  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -11.125  -0.304  -0.096  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.903  -0.144  -1.673  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.504  -1.326  -0.509  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.476  -0.806   2.317  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.271  -0.916   3.174  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.159  -1.671   2.439  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.229  -2.873   2.259  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.733  -1.696   4.405  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.888  -1.074   4.951  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.618  -1.713   5.452  1.00  0.00           C  
ATOM     41  H   THR A   3     -11.744  -1.561   1.775  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.938   0.058   3.459  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.969  -2.709   4.120  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -12.625  -1.682   4.855  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -9.753  -0.888   6.136  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -8.661  -1.620   4.961  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -9.652  -2.644   5.999  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.136  -0.972   2.018  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.011  -1.639   1.296  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.879  -1.964   2.276  1.00  0.00           C  
ATOM     51  O   PHE A   4      -5.886  -1.523   3.410  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.541  -0.617   0.259  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.624  -0.385  -0.763  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.736  -1.231  -1.873  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.511   0.685  -0.604  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.738  -1.005  -2.824  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.512   0.910  -1.554  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.626   0.066  -2.664  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.106  -0.006   2.179  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.355  -2.535   0.803  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.317   0.315   0.752  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.654  -0.985  -0.235  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.051  -2.056  -1.994  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.424   1.336   0.253  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.825  -1.656  -3.681  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.198   1.736  -1.430  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.398   0.242  -3.397  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.909  -2.733   1.847  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.776  -3.092   2.753  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.448  -3.052   1.990  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.254  -3.776   1.032  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.083  -4.515   3.219  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -3.164  -4.885   4.384  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -3.492  -6.301   4.858  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -4.733  -6.265   5.751  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -5.128  -7.691   5.919  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.929  -3.077   0.929  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.744  -2.426   3.601  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -5.113  -4.572   3.540  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -3.921  -5.203   2.403  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -2.134  -4.841   4.058  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -3.315  -4.191   5.197  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -3.682  -6.932   4.001  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -2.658  -6.696   5.418  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -4.492  -5.823   6.709  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -5.527  -5.716   5.270  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.408  -8.187   6.481  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -5.209  -8.140   4.984  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -6.043  -7.742   6.410  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.534  -2.214   2.410  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.215  -2.127   1.714  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.839  -2.943   2.471  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.114  -2.689   3.629  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.147  -0.633   1.725  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.548  -0.423   1.129  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.525  -0.745  -0.367  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.979   1.032   1.334  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.715  -1.643   3.186  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.303  -2.475   0.698  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.577  -0.085   1.140  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.134  -0.270   2.742  1.00  0.00           H  
ATOM    102  HG  LEU A   6       2.249  -1.079   1.624  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.644  -0.309  -0.815  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.507  -1.816  -0.504  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.408  -0.337  -0.837  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.654   1.322   0.541  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.482   1.128   2.287  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.110   1.671   1.318  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.447  -3.900   1.815  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.504  -4.708   2.489  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.734  -3.809   2.696  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.775  -2.698   2.197  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.770  -5.903   1.534  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.214  -7.119   2.351  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.851  -5.579   0.489  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       2.036  -7.636   3.178  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.221  -4.070   0.877  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.144  -5.069   3.441  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.853  -6.146   1.017  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.554  -7.896   1.682  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       4.019  -6.837   3.011  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.766  -4.544   0.195  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.718  -6.211  -0.374  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.827  -5.753   0.917  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       2.243  -8.644   3.508  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       1.142  -7.632   2.572  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.892  -6.998   4.037  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.725  -4.264   3.417  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.929  -3.410   3.634  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.208  -4.208   3.368  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.944  -4.535   4.279  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.853  -2.971   5.101  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.545  -2.212   5.346  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.033  -2.051   5.425  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.381  -1.947   6.843  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.678  -5.158   3.815  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.891  -2.543   2.989  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.891  -3.842   5.739  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.569  -1.272   4.813  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.714  -2.804   4.994  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.943  -2.630   5.455  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.871  -1.583   6.385  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.116  -1.290   4.663  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       3.331  -1.928   7.093  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.827  -0.995   7.091  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       4.870  -2.730   7.403  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.485  -4.508   2.124  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.729  -5.266   1.799  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.826  -4.279   1.401  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.509  -4.452   0.410  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.355  -6.177   0.626  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.233  -7.624   1.113  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.895  -8.018   2.053  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.408  -8.435   0.510  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.884  -4.222   1.405  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.044  -5.852   2.647  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.410  -5.858   0.210  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.120  -6.120  -0.134  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.874  -8.118  -0.247  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.323  -9.363   0.815  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.985  -3.238   2.175  1.00  0.00           N  
ATOM    162  CA  GLY A  10      11.020  -2.213   1.864  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.222  -2.388   2.789  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.116  -2.959   3.859  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.414  -3.129   2.962  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.335  -2.321   0.837  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.603  -1.227   2.011  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.360  -1.888   2.386  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.580  -2.005   3.241  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.490  -1.050   4.442  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.316  -1.096   5.334  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.744  -1.612   2.329  1.00  0.00           C  
ATOM    173  CG  LYS A  11      17.070  -1.868   3.048  1.00  0.00           C  
ATOM    174  CD  LYS A  11      18.228  -1.412   2.158  1.00  0.00           C  
ATOM    175  CE  LYS A  11      19.389  -0.937   3.034  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.217   0.540   3.132  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.410  -1.425   1.523  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.705  -3.022   3.578  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.705  -2.201   1.424  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.668  -0.565   2.080  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      17.088  -1.316   3.976  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      17.171  -2.923   3.254  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      18.555  -2.237   1.542  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      17.899  -0.600   1.528  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      19.330  -1.391   4.014  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      20.333  -1.168   2.566  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      19.427   0.975   2.212  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      19.867   0.917   3.852  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      18.237   0.758   3.400  1.00  0.00           H  
ATOM    190  N   THR A  12      13.497  -0.187   4.476  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.365   0.762   5.621  1.00  0.00           C  
ATOM    192  C   THR A  12      12.375   0.214   6.653  1.00  0.00           C  
ATOM    193  O   THR A  12      12.519   0.442   7.840  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.834   2.057   5.002  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.720   2.489   3.979  1.00  0.00           O  
ATOM    196  CG2 THR A  12      12.731   3.137   6.081  1.00  0.00           C  
ATOM    197  H   THR A  12      12.838  -0.162   3.752  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.326   0.939   6.077  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.856   1.881   4.582  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.244   3.103   3.415  1.00  0.00           H  
ATOM    201 HG21 THR A  12      12.003   2.838   6.821  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.424   4.069   5.630  1.00  0.00           H  
ATOM    203 HG23 THR A  12      13.693   3.266   6.555  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.370  -0.502   6.210  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.369  -1.062   7.169  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.034  -2.513   6.812  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.469  -3.029   5.799  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.134  -0.174   7.015  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.392   1.177   7.685  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.322   2.178   7.244  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       9.339   1.012   9.207  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.274  -0.670   5.247  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.741  -1.000   8.179  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.928  -0.023   5.965  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.287  -0.650   7.485  1.00  0.00           H  
ATOM    216  HG  LEU A  13      10.366   1.543   7.394  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.465   2.100   7.897  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.022   1.960   6.229  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.723   3.179   7.293  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.350   1.257   9.563  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      10.061   1.671   9.665  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       9.571  -0.011   9.466  1.00  0.00           H  
ATOM    223  N   LYS A  14       9.263  -3.170   7.641  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.890  -4.590   7.364  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.546  -4.922   8.023  1.00  0.00           C  
ATOM    226  O   LYS A  14       7.352  -4.689   9.201  1.00  0.00           O  
ATOM    227  CB  LYS A  14      10.011  -5.422   7.990  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.997  -5.860   6.904  1.00  0.00           C  
ATOM    229  CD  LYS A  14      11.886  -6.982   7.446  1.00  0.00           C  
ATOM    230  CE  LYS A  14      13.125  -6.378   8.115  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      13.298  -7.153   9.375  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.928  -2.727   8.448  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.844  -4.769   6.303  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.529  -4.829   8.729  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       9.589  -6.297   8.462  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      10.450  -6.216   6.043  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      11.614  -5.021   6.619  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      11.331  -7.562   8.169  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.195  -7.621   6.632  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      13.990  -6.495   7.476  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      12.962  -5.336   8.342  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.199  -6.892   9.822  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      13.301  -8.171   9.158  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      12.516  -6.939  10.025  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.621  -5.466   7.271  1.00  0.00           N  
ATOM    246  CA  GLY A  15       5.292  -5.818   7.848  1.00  0.00           C  
ATOM    247  C   GLY A  15       4.182  -5.363   6.899  1.00  0.00           C  
ATOM    248  O   GLY A  15       4.315  -5.443   5.692  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.803  -5.646   6.325  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       5.234  -6.887   7.985  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       5.171  -5.325   8.800  1.00  0.00           H  
ATOM    252  N   GLU A  16       3.086  -4.888   7.437  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.959  -4.426   6.572  1.00  0.00           C  
ATOM    254  C   GLU A  16       1.211  -3.269   7.244  1.00  0.00           C  
ATOM    255  O   GLU A  16       1.565  -2.833   8.323  1.00  0.00           O  
ATOM    256  CB  GLU A  16       1.044  -5.647   6.414  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.563  -6.125   7.789  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.287  -7.386   7.623  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.263  -8.400   7.225  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.474  -7.317   7.896  1.00  0.00           O  
ATOM    261  H   GLU A  16       3.005  -4.836   8.413  1.00  0.00           H  
ATOM    262  HA  GLU A  16       2.331  -4.120   5.607  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.191  -5.379   5.808  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       1.590  -6.444   5.931  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.417  -6.345   8.412  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.032  -5.351   8.251  1.00  0.00           H  
ATOM    267  N   THR A  17       0.179  -2.773   6.609  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.601  -1.642   7.199  1.00  0.00           C  
ATOM    269  C   THR A  17      -1.967  -1.526   6.516  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.165  -2.014   5.419  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.244  -0.389   6.940  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -0.442   0.751   7.438  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.488  -0.221   5.436  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.083  -3.144   5.741  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.724  -1.788   8.261  1.00  0.00           H  
ATOM    276  HB  THR A  17       1.193  -0.485   7.444  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -0.349   0.759   8.394  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.850   0.778   5.240  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.437  -0.380   4.902  1.00  0.00           H  
ATOM    280 HG23 THR A  17       1.222  -0.941   5.108  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.907  -0.882   7.159  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.265  -0.729   6.557  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.752   0.715   6.712  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.311   1.436   7.587  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.158  -1.686   7.348  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.988  -1.449   8.738  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.774  -3.131   7.024  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.719  -0.499   8.042  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.250  -1.012   5.517  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.190  -1.523   7.077  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.579  -0.737   8.992  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.260  -3.797   7.721  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.703  -3.245   7.104  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.087  -3.371   6.019  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.659   1.139   5.867  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.181   2.536   5.958  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.680   2.566   5.636  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.309   1.537   5.474  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.386   3.333   4.916  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.836   4.681   4.912  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.583   2.725   3.523  1.00  0.00           C  
ATOM    302  H   THR A  19      -5.996   0.536   5.172  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.002   2.939   6.942  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.337   3.307   5.169  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.080   5.246   4.740  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -4.841   3.124   2.847  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -6.570   2.971   3.160  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -5.478   1.652   3.581  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.250   3.741   5.541  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.707   3.851   5.229  1.00  0.00           C  
ATOM    311  C   GLU A  20      -9.915   4.687   3.963  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.845   5.901   3.995  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.320   4.555   6.441  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -10.514   3.546   7.575  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -11.570   2.516   7.168  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -12.616   2.926   6.692  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -11.314   1.336   7.339  1.00  0.00           O  
ATOM    318  H   GLU A  20      -7.718   4.553   5.676  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.143   2.872   5.111  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      -9.661   5.345   6.770  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.277   4.974   6.168  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      -9.578   3.045   7.774  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -10.843   4.063   8.464  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.170   4.044   2.852  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.385   4.793   1.579  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.702   4.362   0.932  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.320   3.400   1.349  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.202   4.409   0.687  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.221   3.065   2.855  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.382   5.856   1.760  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.387   4.057   1.302  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -8.881   5.273   0.124  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.503   3.626   0.005  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.129   5.063  -0.087  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.403   4.690  -0.771  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.125   3.645  -1.859  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.981   2.852  -2.202  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.943   5.997  -1.375  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.942   6.580  -2.379  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -15.268   5.717  -2.088  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.609   5.828  -0.404  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.108   4.301  -0.053  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.107   6.712  -0.582  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -12.137   7.065  -1.848  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -13.444   7.302  -3.006  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -12.543   5.790  -2.995  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -15.892   6.598  -2.047  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.773   4.896  -1.600  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -15.075   5.460  -3.119  1.00  0.00           H  
ATOM    350  N   ASP A  23     -11.929   3.638  -2.401  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.575   2.648  -3.467  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.094   2.787  -3.832  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.382   3.597  -3.268  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.457   3.006  -4.668  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.647   1.773  -5.553  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -13.268   0.829  -5.094  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.168   1.794  -6.675  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.258   4.288  -2.104  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.791   1.645  -3.135  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -13.420   3.346  -4.316  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -11.985   3.789  -5.240  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.624   2.001  -4.770  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.187   2.075  -5.177  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.808   3.503  -5.595  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.659   3.895  -5.515  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.056   1.125  -6.369  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.216   1.356  -5.201  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.559   1.739  -4.373  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -7.094   0.634  -6.335  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -8.140   1.687  -7.288  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -8.840   0.384  -6.327  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.766   4.275  -6.042  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.466   5.678  -6.473  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.888   6.487  -5.307  1.00  0.00           C  
ATOM    375  O   ALA A  25      -7.168   7.447  -5.508  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.810   6.261  -6.913  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.682   3.931  -6.099  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.778   5.675  -7.304  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.645   7.193  -7.434  1.00  0.00           H  
ATOM    380  HB2 ALA A  25     -10.427   6.439  -6.045  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -10.307   5.564  -7.571  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.199   6.108  -4.093  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.670   6.854  -2.912  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.687   5.980  -2.126  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.807   6.478  -1.450  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.901   7.178  -2.064  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.937   7.666  -2.905  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.542   8.241  -1.025  1.00  0.00           C  
ATOM    389  H   THR A  26      -8.782   5.332  -3.958  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.191   7.767  -3.229  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.236   6.286  -1.559  1.00  0.00           H  
ATOM    392  HG1 THR A  26      -9.655   8.510  -3.265  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -8.671   9.223  -1.455  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -7.514   8.114  -0.719  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -9.188   8.137  -0.166  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.831   4.680  -2.211  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.905   3.766  -1.470  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.454   4.012  -1.899  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.607   4.340  -1.090  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.343   2.352  -1.856  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.550   4.306  -2.764  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.012   3.905  -0.405  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.155   1.678  -1.033  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -5.786   2.028  -2.722  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -7.398   2.353  -2.088  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.168   3.857  -3.167  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.772   4.084  -3.661  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.340   5.523  -3.376  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.223   5.770  -2.973  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.830   3.828  -5.168  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.410   3.765  -5.734  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.470   3.778  -7.263  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.965   2.814  -7.824  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.021   4.751  -7.846  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.873   3.594  -3.796  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.087   3.391  -3.195  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.335   2.891  -5.354  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.371   4.630  -5.649  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.846   4.619  -5.387  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -0.930   2.857  -5.402  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.219   6.475  -3.577  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.856   7.905  -3.312  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.386   8.076  -1.862  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.461   8.816  -1.583  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -4.140   8.699  -3.557  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.440   8.727  -5.057  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.309   9.943  -5.382  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -4.411  11.136  -5.716  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -5.326  12.311  -5.738  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.117   6.248  -3.899  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.088   8.229  -3.994  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.959   8.230  -3.033  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.012   9.708  -3.199  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.513   8.788  -5.608  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -4.966   7.827  -5.336  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.941   9.718  -6.229  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.923  10.186  -4.528  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -3.653  11.260  -4.954  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -3.954  11.005  -6.684  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -4.798  13.156  -6.034  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -5.720  12.461  -4.787  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.099  12.136  -6.411  1.00  0.00           H  
ATOM    443  N   VAL A  30      -3.015   7.388  -0.944  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.610   7.495   0.489  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.417   6.574   0.766  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.437   6.980   1.363  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.842   7.044   1.283  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.530   7.050   2.783  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -5.002   8.002   1.004  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.752   6.795  -1.199  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.364   8.516   0.736  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -4.118   6.045   0.979  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.903   6.202   3.023  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -4.451   6.987   3.343  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -3.014   7.963   3.040  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -4.887   8.891   1.607  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.935   7.518   1.251  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.002   8.273  -0.041  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.497   5.338   0.342  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.370   4.388   0.586  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.882   4.852  -0.159  1.00  0.00           C  
ATOM    462  O   PHE A  31       1.991   4.663   0.306  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.852   3.032   0.059  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.629   2.309   1.139  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.082   2.155   2.422  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.897   1.788   0.857  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.802   1.484   3.416  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.617   1.116   1.852  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.069   0.964   3.132  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.300   5.036  -0.134  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.166   4.319   1.643  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.489   3.187  -0.800  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.001   2.436  -0.229  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.105   2.558   2.643  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.321   1.906  -0.129  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.380   1.367   4.403  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.594   0.715   1.634  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.625   0.446   3.899  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.717   5.471  -1.303  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.906   5.961  -2.062  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.603   7.049  -1.244  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.809   7.045  -1.086  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.361   6.536  -3.371  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.523   7.022  -4.241  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.045   8.162  -5.142  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.159   8.540  -6.121  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       3.053  10.018  -6.272  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.187   5.621  -1.653  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.582   5.145  -2.266  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.812   5.771  -3.899  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.705   7.366  -3.154  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       3.324   7.375  -3.608  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       2.879   6.207  -4.853  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       1.173   7.843  -5.694  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       1.795   9.020  -4.537  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       4.124   8.269  -5.714  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       3.003   8.059  -7.074  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       3.666  10.332  -7.050  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       3.350  10.478  -5.387  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       2.069  10.275  -6.484  1.00  0.00           H  
ATOM    501  N   GLN A  33       1.840   7.971  -0.707  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.443   9.056   0.126  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.111   8.441   1.353  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.125   8.913   1.832  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.272   9.956   0.535  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.785  11.128   1.379  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.749  11.988   0.554  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       3.788  12.389   1.040  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       2.450  12.290  -0.680  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.869   7.938  -0.841  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.157   9.612  -0.447  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.783  10.334  -0.350  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.565   9.381   1.115  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       0.948  11.733   1.697  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.301  10.746   2.247  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       1.614  11.968  -1.075  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       3.062  12.840  -1.212  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.550   7.374   1.839  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.135   6.674   3.021  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.496   6.087   2.616  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.498   6.298   3.273  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.101   5.577   3.372  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.737   4.444   4.151  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       2.871   4.540   5.537  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.193   3.305   3.477  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.462   3.494   6.256  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.784   2.258   4.192  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       3.919   2.352   5.583  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.502   1.320   6.290  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.747   7.021   1.408  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.248   7.358   3.849  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.316   6.013   3.970  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.676   5.187   2.459  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.519   5.422   6.051  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.088   3.235   2.404  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.567   3.566   7.328  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.136   1.380   3.670  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.047   1.704   6.981  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.524   5.354   1.535  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.804   4.745   1.066  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.766   5.839   0.597  1.00  0.00           C  
ATOM    542  O   ALA A  35       7.948   5.803   0.883  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.411   3.840  -0.102  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.697   5.206   1.028  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.253   4.159   1.852  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       4.461   4.163  -0.505  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       5.328   2.817   0.243  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       6.166   3.899  -0.872  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.266   6.812  -0.125  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.141   7.917  -0.622  1.00  0.00           C  
ATOM    551  C   ASN A  36       7.849   8.609   0.547  1.00  0.00           C  
ATOM    552  O   ASN A  36       8.990   9.019   0.439  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.197   8.896  -1.326  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.013   9.877  -2.169  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       8.005  10.411  -1.712  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       6.635  10.140  -3.390  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.314   6.813  -0.342  1.00  0.00           H  
ATOM    558  HA  ASN A  36       7.857   7.532  -1.324  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.520   8.347  -1.965  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.630   9.444  -0.588  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       5.835   9.710  -3.759  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.151  10.767  -3.939  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.178   8.737   1.663  1.00  0.00           N  
ATOM    564  CA  ASP A  37       7.803   9.400   2.849  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.017   8.596   3.322  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.125   9.097   3.361  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.715   9.410   3.925  1.00  0.00           C  
ATOM    568  CG  ASP A  37       7.115  10.370   5.047  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       7.954   9.995   5.850  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       6.575  11.463   5.085  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.260   8.395   1.719  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.091  10.411   2.606  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       5.781   9.733   3.489  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       6.599   8.416   4.329  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.812   7.354   3.679  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.951   6.507   4.151  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.913   6.230   2.993  1.00  0.00           C  
ATOM    578  O   ASN A  38      12.115   6.370   3.127  1.00  0.00           O  
ATOM    579  CB  ASN A  38       9.313   5.205   4.640  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.563   5.463   5.947  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       9.170   5.676   6.978  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       7.258   5.453   5.949  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.907   6.978   3.635  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.469   6.992   4.963  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.622   4.842   3.893  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      10.083   4.468   4.808  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.768   5.282   5.118  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.768   5.617   6.782  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.391   5.841   1.857  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.266   5.555   0.683  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.027   4.126   0.194  1.00  0.00           C  
ATOM    592  O   GLY A  39      11.933   3.314   0.167  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.420   5.739   1.777  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.039   6.252  -0.111  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.301   5.664   0.972  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.817   3.814  -0.199  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.519   2.436  -0.695  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.113   2.483  -2.173  1.00  0.00           C  
ATOM    599  O   ILE A  40       8.009   2.117  -2.534  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.362   1.930   0.179  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.833   1.848   1.636  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.915   0.538  -0.296  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.665   1.447   2.544  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.106   4.488  -0.171  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.380   1.800  -0.565  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.535   2.615   0.106  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.620   1.112   1.718  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.210   2.812   1.945  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.764   0.002  -0.691  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.164   0.643  -1.070  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.497  -0.011   0.534  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       6.901   0.958   1.956  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.250   2.329   3.010  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       8.020   0.770   3.307  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.004   2.912  -3.030  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.684   2.962  -4.488  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.988   1.598  -5.113  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.766   1.486  -6.042  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.602   4.041  -5.062  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.070   5.423  -4.677  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       8.862   5.593  -4.683  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      10.879   6.287  -4.381  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.891   3.187  -2.716  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.650   3.229  -4.641  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.599   3.915  -4.665  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      10.630   3.956  -6.138  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.386   0.561  -4.591  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.633  -0.809  -5.119  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.745  -1.072  -6.332  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.585  -0.229  -7.195  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.774   0.684  -3.837  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.671  -0.906  -5.402  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.399  -1.530  -4.350  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.160  -2.238  -6.391  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.269  -2.582  -7.527  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.857  -2.827  -7.004  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.546  -3.874  -6.468  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.860  -3.847  -8.167  1.00  0.00           C  
ATOM    639  CG  GLU A  43       8.026  -4.961  -7.116  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.513  -5.260  -6.905  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      10.295  -4.324  -6.930  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.843  -6.420  -6.720  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.299  -2.882  -5.683  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.266  -1.777  -8.229  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.198  -4.192  -8.948  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       8.823  -3.611  -8.596  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       7.590  -4.648  -6.181  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       7.530  -5.855  -7.462  1.00  0.00           H  
ATOM    649  N   TRP A  44       5.015  -1.842  -7.127  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.630  -1.965  -6.608  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.793  -2.958  -7.406  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.883  -3.058  -8.614  1.00  0.00           O  
ATOM    653  CB  TRP A  44       3.042  -0.564  -6.704  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.599   0.240  -5.584  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.887   0.641  -5.487  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.923   0.722  -4.392  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.042   1.346  -4.308  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.859   1.420  -3.598  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.599   0.624  -3.927  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.497   1.998  -2.384  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.230   1.207  -2.705  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.179   1.892  -1.934  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.307  -1.006  -7.535  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.664  -2.262  -5.578  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.313  -0.117  -7.649  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.967  -0.615  -6.616  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.666   0.443  -6.214  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.878   1.750  -3.997  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.861   0.098  -4.515  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.233   2.513  -1.793  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.211   1.126  -2.356  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       1.890   2.340  -0.994  1.00  0.00           H  
ATOM    673  N   THR A  45       1.955  -3.667  -6.709  1.00  0.00           N  
ATOM    674  CA  THR A  45       1.051  -4.653  -7.350  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.180  -4.802  -6.464  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.071  -4.955  -5.261  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.831  -5.963  -7.418  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.574  -6.138  -6.220  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.784  -5.931  -8.614  1.00  0.00           C  
ATOM    680  H   THR A  45       1.905  -3.532  -5.739  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.772  -4.327  -8.341  1.00  0.00           H  
ATOM    682  HB  THR A  45       1.138  -6.781  -7.538  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.977  -7.009  -6.245  1.00  0.00           H  
ATOM    684 HG21 THR A  45       3.714  -5.467  -8.321  1.00  0.00           H  
ATOM    685 HG22 THR A  45       2.335  -5.364  -9.416  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.975  -6.940  -8.950  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.344  -4.730  -7.040  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.588  -4.834  -6.226  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.191  -6.240  -6.358  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.243  -6.808  -7.432  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.506  -3.746  -6.818  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -4.946  -3.928  -6.380  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.770  -4.828  -7.065  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.457  -3.189  -5.306  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -7.103  -4.991  -6.677  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -6.791  -3.350  -4.920  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.615  -4.252  -5.606  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -8.932  -4.410  -5.229  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.399  -4.589  -8.006  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.369  -4.611  -5.190  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.159  -2.777  -6.491  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.455  -3.792  -7.896  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -5.375  -5.398  -7.892  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -4.825  -2.496  -4.774  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.738  -5.687  -7.206  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -7.184  -2.778  -4.092  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.470  -4.406  -6.024  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.651  -6.792  -5.265  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.263  -8.152  -5.302  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.783  -8.040  -5.163  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.300  -7.812  -4.085  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.665  -8.889  -4.103  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.160  -9.063  -4.308  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -1.421  -8.173  -3.919  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -1.770 -10.084  -4.852  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.599  -6.305  -4.416  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.001  -8.659  -6.217  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.843  -8.317  -3.204  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.128  -9.860  -4.009  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.497  -8.192  -6.249  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -7.989  -8.090  -6.193  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.574  -9.197  -5.308  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.679  -9.083  -4.812  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.460  -8.260  -7.639  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -9.790  -7.529  -7.831  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      -9.759  -6.325  -8.024  1.00  0.00           O  
ATOM    727  OD2 ASP A  48     -10.817  -8.186  -7.781  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.050  -8.370  -7.103  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.284  -7.121  -5.824  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -7.721  -7.846  -8.309  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.594  -9.309  -7.854  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.845 -10.271  -5.110  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.357 -11.392  -4.262  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.786 -10.880  -2.882  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.781 -11.315  -2.333  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.183 -12.365  -4.127  1.00  0.00           C  
ATOM    737  H   ALA A  49      -6.964 -10.344  -5.523  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.178 -11.879  -4.755  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -6.282 -11.813  -3.903  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -7.054 -12.904  -5.054  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -7.384 -13.064  -3.330  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.040  -9.962  -2.319  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.399  -9.420  -0.974  1.00  0.00           C  
ATOM    744  C   THR A  50      -7.971  -7.952  -0.849  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.788  -7.445   0.241  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.625 -10.289   0.022  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.234 -10.196  -0.253  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -8.075 -11.746  -0.107  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.242  -9.630  -2.782  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.458  -9.519  -0.800  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.817  -9.945   1.026  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.777 -10.823   0.312  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -9.154 -11.792  -0.097  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.682 -12.319   0.720  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -7.706 -12.157  -1.036  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.811  -7.262  -1.957  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.396  -5.818  -1.910  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.149  -5.637  -1.033  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.252  -5.441   0.165  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.593  -5.072  -1.300  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.190  -4.111  -2.334  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.430  -4.746  -2.970  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.580  -4.747  -1.960  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.816  -4.672  -2.788  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.967  -7.691  -2.823  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.203  -5.455  -2.907  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.344  -5.786  -0.994  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.266  -4.507  -0.438  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.467  -3.187  -1.848  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.457  -3.908  -3.102  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.716  -4.179  -3.843  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.205  -5.763  -3.258  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.568  -5.659  -1.379  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.515  -3.886  -1.314  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -12.890  -5.524  -3.380  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -12.774  -3.829  -3.396  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -13.647  -4.611  -2.167  1.00  0.00           H  
ATOM    778  N   THR A  52      -4.979  -5.703  -1.617  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.734  -5.538  -0.808  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.581  -5.015  -1.670  1.00  0.00           C  
ATOM    781  O   THR A  52      -1.966  -5.757  -2.412  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.417  -6.942  -0.289  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.556  -7.465   0.380  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.237  -6.879   0.681  1.00  0.00           C  
ATOM    785  H   THR A  52      -4.920  -5.864  -2.582  1.00  0.00           H  
ATOM    786  HA  THR A  52      -3.914  -4.876   0.023  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.162  -7.583  -1.119  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.990  -8.084  -0.212  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -2.326  -5.999   1.301  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -1.314  -6.834   0.123  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.237  -7.760   1.306  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.273  -3.745  -1.560  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.140  -3.174  -2.356  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.162  -3.850  -1.924  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.410  -4.021  -0.745  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.111  -1.684  -2.011  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.274  -0.987  -2.674  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.138  -0.486  -3.974  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.485  -0.838  -1.989  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.213   0.164  -4.589  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.562  -0.189  -2.604  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.425   0.313  -3.905  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.776  -3.173  -0.943  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.310  -3.311  -3.413  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.182  -1.562  -0.939  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.186  -1.252  -2.362  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.203  -0.601  -4.502  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.591  -1.226  -0.987  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.109   0.550  -5.592  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.497  -0.073  -2.074  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.255   0.815  -4.379  1.00  0.00           H  
ATOM    812  N   THR A  54       0.979  -4.267  -2.859  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.245  -4.969  -2.469  1.00  0.00           C  
ATOM    814  C   THR A  54       3.499  -4.332  -3.093  1.00  0.00           C  
ATOM    815  O   THR A  54       3.819  -4.582  -4.240  1.00  0.00           O  
ATOM    816  CB  THR A  54       2.060  -6.395  -2.995  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.856  -6.937  -2.469  1.00  0.00           O  
ATOM    818  CG2 THR A  54       3.242  -7.268  -2.568  1.00  0.00           C  
ATOM    819  H   THR A  54       0.746  -4.147  -3.807  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.337  -4.994  -1.396  1.00  0.00           H  
ATOM    821  HB  THR A  54       2.003  -6.375  -4.071  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.977  -7.068  -1.525  1.00  0.00           H  
ATOM    823 HG21 THR A  54       4.106  -6.644  -2.391  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.465  -7.978  -3.351  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.989  -7.798  -1.662  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.239  -3.554  -2.328  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.496  -2.959  -2.862  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.702  -3.717  -2.286  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.579  -4.468  -1.335  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.524  -1.477  -2.441  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.680  -1.342  -0.927  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.713  -0.791  -3.118  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.986  -3.395  -1.408  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.492  -3.033  -3.928  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.619  -0.993  -2.751  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       5.483  -0.315  -0.635  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       6.692  -1.611  -0.659  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       4.987  -2.002  -0.428  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       7.633  -1.167  -2.697  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.653   0.273  -2.956  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.692  -0.997  -4.178  1.00  0.00           H  
ATOM    842  N   THR A  56       7.856  -3.519  -2.859  1.00  0.00           N  
ATOM    843  CA  THR A  56       9.080  -4.219  -2.373  1.00  0.00           C  
ATOM    844  C   THR A  56      10.336  -3.507  -2.894  1.00  0.00           C  
ATOM    845  O   THR A  56      10.550  -3.412  -4.089  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.972  -5.622  -2.980  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.818  -6.272  -2.467  1.00  0.00           O  
ATOM    848  CG2 THR A  56      10.216  -6.454  -2.642  1.00  0.00           C  
ATOM    849  H   THR A  56       7.918  -2.909  -3.612  1.00  0.00           H  
ATOM    850  HA  THR A  56       9.087  -4.278  -1.298  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.883  -5.530  -4.051  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.164  -6.315  -3.168  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.771  -6.653  -3.547  1.00  0.00           H  
ATOM    854 HG22 THR A  56       9.912  -7.388  -2.193  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.841  -5.909  -1.949  1.00  0.00           H  
ATOM    856  N   GLU A  57      11.169  -3.019  -2.009  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.414  -2.323  -2.453  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.523  -3.344  -2.720  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.768  -4.165  -1.851  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.799  -1.408  -1.291  1.00  0.00           C  
ATOM    861  CG  GLU A  57      11.743  -0.313  -1.131  1.00  0.00           C  
ATOM    862  CD  GLU A  57      11.962   0.764  -2.195  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      11.774   0.463  -3.362  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      12.314   1.872  -1.824  1.00  0.00           O  
ATOM    865  OXT GLU A  57      14.108  -3.289  -3.790  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.978  -3.116  -1.053  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.222  -1.735  -3.337  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      12.860  -1.988  -0.382  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      13.757  -0.953  -1.492  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      10.758  -0.743  -1.249  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      11.827   0.129  -0.150  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      17.142  -2.149   1.332  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.770  -2.423   1.850  1.00  0.00           C  
ATOM      3  C   MET A   1      14.864  -1.211   1.615  1.00  0.00           C  
ATOM      4  O   MET A   1      14.967  -0.208   2.297  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.955  -2.671   3.348  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.169  -4.165   3.596  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.652  -4.425   5.322  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.678  -5.924   5.605  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.749  -2.974   1.506  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.536  -1.318   1.818  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.096  -1.964   0.310  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.357  -3.301   1.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.815  -2.119   3.700  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.074  -2.343   3.878  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.252  -4.699   3.394  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.950  -4.530   2.945  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.285  -5.911   6.612  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.305  -6.791   5.478  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.864  -5.963   4.895  1.00  0.00           H  
ATOM     20  N   THR A   2      13.979  -1.298   0.654  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.061  -0.155   0.367  1.00  0.00           C  
ATOM     22  C   THR A   2      11.785  -0.276   1.205  1.00  0.00           C  
ATOM     23  O   THR A   2      10.986  -1.173   1.008  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.739  -0.272  -1.122  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.949  -0.300  -1.866  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.898   0.928  -1.557  1.00  0.00           C  
ATOM     27  H   THR A   2      13.918  -2.118   0.121  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.554   0.783   0.565  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.183  -1.179  -1.301  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.445   0.495  -1.656  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.359   1.838  -1.202  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.905   0.841  -1.141  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.836   0.952  -2.635  1.00  0.00           H  
ATOM     34  N   THR A   3      11.595   0.618   2.142  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.386   0.566   3.003  1.00  0.00           C  
ATOM     36  C   THR A   3       9.234   1.354   2.370  1.00  0.00           C  
ATOM     37  O   THR A   3       9.116   2.551   2.555  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.815   1.208   4.324  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.966   0.539   4.821  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.678   1.097   5.342  1.00  0.00           C  
ATOM     41  H   THR A   3      12.251   1.319   2.282  1.00  0.00           H  
ATOM     42  HA  THR A   3      10.103  -0.451   3.169  1.00  0.00           H  
ATOM     43  HB  THR A   3      11.046   2.249   4.160  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.635   1.200   5.010  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.702   1.951   6.002  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.798   0.193   5.918  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.732   1.070   4.823  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.381   0.688   1.631  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.227   1.392   0.990  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.137   1.666   2.032  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.172   1.137   3.127  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.706   0.425  -0.077  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.727   0.271  -1.178  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.821   1.236  -2.188  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.573  -0.844  -1.193  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.762   1.084  -3.213  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.515  -0.993  -2.218  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.609  -0.029  -3.227  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.497  -0.277   1.504  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.553   2.312   0.529  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.521  -0.537   0.374  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.787   0.811  -0.492  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.168   2.096  -2.176  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.500  -1.588  -0.414  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.836   1.828  -3.993  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.168  -1.853  -2.229  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.334  -0.145  -4.018  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.170   2.484   1.697  1.00  0.00           N  
ATOM     69  CA  LYS A   5       4.073   2.790   2.666  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.720   2.825   1.946  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.533   3.563   0.997  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.419   4.168   3.233  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.392   4.558   4.299  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.298   6.082   4.385  1.00  0.00           C  
ATOM     75  CE  LYS A   5       2.579   6.478   5.676  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.052   7.858   5.972  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.165   2.896   0.807  1.00  0.00           H  
ATOM     78  HA  LYS A   5       4.058   2.060   3.460  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.404   4.137   3.675  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.405   4.898   2.438  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.426   4.151   4.035  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.699   4.164   5.256  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.293   6.504   4.382  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.745   6.457   3.537  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.508   6.469   5.526  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.854   5.812   6.480  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.091   7.881   5.948  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       2.720   8.144   6.916  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.677   8.515   5.259  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.778   2.031   2.391  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.434   2.013   1.736  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.564   2.851   2.545  1.00  0.00           C  
ATOM     93  O   LEU A   6      -0.783   2.605   3.717  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.016   0.534   1.725  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.412   0.388   1.173  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.425   0.717  -0.322  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.897  -1.049   1.383  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.954   1.447   3.158  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.505   2.381   0.727  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.699  -0.025   1.101  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.050   0.145   2.731  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.070   1.069   1.694  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -0.598   0.222  -0.806  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.333   1.785  -0.455  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.355   0.379  -0.758  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.555  -1.328   0.574  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.432  -1.116   2.321  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.048  -1.716   1.404  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.188   3.818   1.919  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.193   4.649   2.642  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.472   3.816   2.823  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.615   2.768   2.219  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.405   5.900   1.749  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.805   7.085   2.631  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.495   5.673   0.688  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.607   7.517   3.478  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.008   3.983   0.969  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.805   4.945   3.605  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.478   6.131   1.247  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.120   7.907   2.005  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.617   6.795   3.280  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.422   6.437  -0.071  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.467   5.721   1.155  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.360   4.702   0.238  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -0.692   7.273   2.959  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.632   7.001   4.427  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.652   8.583   3.647  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.395   4.264   3.633  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.648   3.477   3.825  1.00  0.00           C  
ATOM    130  C   ILE A   8      -6.875   4.363   3.597  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.566   4.729   4.527  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.598   2.973   5.271  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.324   2.146   5.489  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.821   2.094   5.545  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.213   1.753   6.964  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.266   5.109   4.113  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.665   2.637   3.146  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.603   3.815   5.946  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.366   1.254   4.881  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.462   2.733   5.210  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.917   1.934   6.608  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -6.699   1.144   5.047  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.707   2.585   5.172  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.191   1.498   7.344  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.813   2.583   7.529  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.556   0.902   7.061  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.160   4.697   2.363  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.357   5.543   2.076  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.535   4.634   1.719  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.229   4.844   0.743  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -7.958   6.427   0.887  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.867   7.888   1.335  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.820   8.438   1.851  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.752   8.544   1.159  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.596   4.380   1.627  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.601   6.149   2.933  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -6.997   6.109   0.509  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.698   6.340   0.106  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -5.984   8.100   0.743  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.684   9.480   1.442  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.751   3.617   2.512  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.866   2.667   2.244  1.00  0.00           C  
ATOM    163  C   GLY A  10     -11.970   2.858   3.278  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.744   3.375   4.356  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.170   3.477   3.287  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.261   2.842   1.254  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.495   1.654   2.313  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.161   2.422   2.960  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.290   2.550   3.925  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.210   1.445   4.992  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.027   1.392   5.892  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.554   2.389   3.081  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.778   2.782   3.911  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.819   3.441   3.004  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -18.723   2.365   2.396  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -19.414   3.039   1.262  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.307   1.996   2.090  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.280   3.523   4.390  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.488   3.026   2.211  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.649   1.361   2.768  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.203   1.899   4.366  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.483   3.478   4.681  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.417   4.130   3.583  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.319   3.977   2.211  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -18.129   1.535   2.039  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.446   2.028   3.122  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.711   3.498   0.650  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -20.072   3.756   1.634  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -19.944   2.335   0.711  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.235   0.564   4.903  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.112  -0.526   5.912  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.046  -0.164   6.947  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.146  -0.531   8.103  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.690  -1.760   5.113  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.597  -1.958   4.037  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.701  -2.988   6.024  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.582   0.617   4.175  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.061  -0.704   6.393  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.695  -1.614   4.724  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.405  -1.302   3.363  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.336  -2.713   7.003  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.064  -3.752   5.605  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.709  -3.365   6.108  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.025   0.553   6.541  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.951   0.937   7.509  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.386   2.317   7.159  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.706   2.887   6.133  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.874  -0.146   7.362  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.829  -1.007   8.628  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.465  -2.445   8.257  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -7.775  -0.448   9.587  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.965   0.838   5.599  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.340   0.938   8.515  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.104  -0.772   6.511  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.911   0.319   7.214  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.798  -0.993   9.107  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.907  -3.124   8.971  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.392  -2.560   8.268  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.841  -2.668   7.269  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -7.390  -1.246  10.203  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.224   0.307  10.215  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -6.968  -0.010   9.019  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.550   2.857   8.012  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -7.959   4.202   7.742  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.642   4.367   8.509  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.491   3.871   9.610  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.006   5.207   8.241  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.632   5.938   7.050  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.144   7.308   7.502  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -9.945   8.327   6.377  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -8.685   9.040   6.724  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.312   2.376   8.832  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -7.794   4.332   6.687  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -9.778   4.682   8.786  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -8.534   5.927   8.893  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.888   6.068   6.277  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.455   5.358   6.663  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.195   7.237   7.743  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.595   7.628   8.375  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -9.846   7.821   5.426  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.769   9.023   6.351  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -7.897   8.363   6.745  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -8.785   9.487   7.659  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -8.491   9.770   6.009  1.00  0.00           H  
ATOM    245  N   GLY A  15      -5.691   5.061   7.932  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.384   5.264   8.618  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.244   5.049   7.622  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.260   5.576   6.526  1.00  0.00           O  
ATOM    249  H   GLY A  15      -5.839   5.450   7.045  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.339   6.270   9.008  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.289   4.558   9.428  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.255   4.279   7.998  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.105   4.024   7.077  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.442   2.684   7.411  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.642   2.131   8.476  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.131   5.184   7.317  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.288   5.223   8.791  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.027   6.531   9.079  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.580   7.559   8.598  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       2.027   6.483   9.775  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.267   3.867   8.887  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.438   4.032   6.051  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.745   5.049   6.699  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.612   6.115   7.058  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.591   5.161   9.416  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.940   4.389   9.003  1.00  0.00           H  
ATOM    267  N   THR A  17       0.346   2.162   6.505  1.00  0.00           N  
ATOM    268  CA  THR A  17       1.029   0.859   6.758  1.00  0.00           C  
ATOM    269  C   THR A  17       2.369   0.814   6.019  1.00  0.00           C  
ATOM    270  O   THR A  17       2.508   1.354   4.937  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.076  -0.202   6.204  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.206  -0.038   6.796  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.617  -1.596   6.529  1.00  0.00           C  
ATOM    274  H   THR A  17       0.489   2.630   5.656  1.00  0.00           H  
ATOM    275  HA  THR A  17       1.175   0.708   7.816  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.004  -0.092   5.134  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.747  -0.790   6.545  1.00  0.00           H  
ATOM    278 HG21 THR A  17       1.696  -1.562   6.573  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.310  -2.289   5.760  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.227  -1.920   7.482  1.00  0.00           H  
ATOM    281  N   THR A  18       3.354   0.175   6.598  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.691   0.091   5.937  1.00  0.00           C  
ATOM    283  C   THR A  18       5.209  -1.349   5.971  1.00  0.00           C  
ATOM    284  O   THR A  18       4.681  -2.190   6.674  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.598   1.008   6.758  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.505   0.657   8.132  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.160   2.462   6.570  1.00  0.00           C  
ATOM    288  H   THR A  18       3.214  -0.250   7.470  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.631   0.447   4.920  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.618   0.898   6.426  1.00  0.00           H  
ATOM    291  HG1 THR A  18       6.257   0.100   8.347  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.134   2.573   6.887  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.246   2.731   5.527  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.792   3.107   7.161  1.00  0.00           H  
ATOM    295  N   THR A  19       6.238  -1.635   5.214  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.798  -3.020   5.194  1.00  0.00           C  
ATOM    297  C   THR A  19       8.208  -3.015   4.593  1.00  0.00           C  
ATOM    298  O   THR A  19       8.655  -2.024   4.048  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.834  -3.831   4.318  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.296  -5.171   4.228  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.759  -3.222   2.913  1.00  0.00           C  
ATOM    302  H   THR A  19       6.643  -0.937   4.658  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.818  -3.430   6.192  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.851  -3.820   4.762  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.975  -5.648   4.997  1.00  0.00           H  
ATOM    306 HG21 THR A  19       4.867  -3.574   2.416  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.628  -3.520   2.345  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.729  -2.146   2.987  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.905  -4.119   4.689  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.286  -4.191   4.126  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.271  -4.931   2.785  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.827  -6.060   2.696  1.00  0.00           O  
ATOM    313  CB  GLU A  20      11.095  -4.975   5.161  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.597  -4.022   6.247  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.424  -3.586   7.128  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       9.580  -4.420   7.412  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      10.390  -2.426   7.503  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.518  -4.902   5.133  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.699  -3.202   4.008  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.467  -5.733   5.608  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.939  -5.444   4.679  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.336  -4.526   6.854  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      12.041  -3.152   5.786  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.753  -4.300   1.744  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.770  -4.958   0.402  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.922  -4.409  -0.443  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.277  -3.250  -0.343  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.425  -4.599  -0.232  1.00  0.00           C  
ATOM    329  H   ALA A  21      11.104  -3.390   1.845  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.854  -6.028   0.507  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.515  -3.660  -0.759  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.675  -4.508   0.540  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.136  -5.374  -0.926  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.505  -5.236  -1.275  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.637  -4.765  -2.133  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.161  -3.640  -3.061  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.900  -2.723  -3.367  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.080  -5.998  -2.936  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.928  -6.503  -3.810  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.270  -5.631  -3.827  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.197  -6.165  -1.334  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.452  -4.419  -1.516  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.375  -6.780  -2.251  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.923  -5.964  -4.745  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      11.990  -6.345  -3.300  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.058  -7.558  -4.005  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.206  -4.590  -4.106  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.256  -6.243  -4.716  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      16.190  -5.802  -3.287  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.930  -3.707  -3.505  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.392  -2.644  -4.410  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.879  -2.815  -4.590  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.287  -3.744  -4.075  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.123  -2.831  -5.747  1.00  0.00           C  
ATOM    355  CG  ASP A  23      11.932  -4.262  -6.276  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.084  -4.970  -5.755  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.643  -4.625  -7.199  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.357  -4.456  -3.239  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.612  -1.668  -4.007  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      11.729  -2.130  -6.468  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.177  -2.642  -5.605  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.252  -1.919  -5.312  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.773  -2.010  -5.528  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.381  -3.387  -6.076  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.275  -3.852  -5.875  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.448  -0.920  -6.551  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.753  -1.179  -5.706  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.255  -1.810  -4.608  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.219  -0.164  -6.530  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       6.497  -0.470  -6.308  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       7.397  -1.356  -7.538  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.284  -4.040  -6.764  1.00  0.00           N  
ATOM    373  CA  ALA A  25       7.972  -5.392  -7.328  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.575  -6.364  -6.209  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.900  -7.348  -6.445  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.265  -5.856  -8.003  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.168  -3.641  -6.909  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.182  -5.320  -8.059  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.951  -6.222  -7.253  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.715  -5.026  -8.527  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.042  -6.646  -8.704  1.00  0.00           H  
ATOM    382  N   THR A  26       7.993  -6.095  -4.996  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.645  -7.001  -3.860  1.00  0.00           C  
ATOM    384  C   THR A  26       6.805  -6.266  -2.804  1.00  0.00           C  
ATOM    385  O   THR A  26       6.217  -6.886  -1.937  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.992  -7.425  -3.272  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.811  -7.956  -4.305  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.771  -8.487  -2.195  1.00  0.00           C  
ATOM    389  H   THR A  26       8.538  -5.298  -4.832  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.117  -7.869  -4.222  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.478  -6.568  -2.832  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.341  -7.240  -4.661  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.600  -8.006  -1.244  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.644  -9.119  -2.128  1.00  0.00           H  
ATOM    395 HG23 THR A  26       7.911  -9.088  -2.454  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.747  -4.955  -2.862  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.945  -4.192  -1.854  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.447  -4.382  -2.109  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.692  -4.701  -1.209  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.341  -2.727  -2.050  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.230  -4.474  -3.565  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.199  -4.510  -0.855  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.251  -2.201  -1.112  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.688  -2.273  -2.781  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.362  -2.673  -2.397  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.013  -4.186  -3.328  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.560  -4.352  -3.652  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.102  -5.777  -3.335  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.963  -5.998  -2.986  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.447  -4.073  -5.152  1.00  0.00           C  
ATOM    411  CG  GLU A  28       0.986  -3.795  -5.510  1.00  0.00           C  
ATOM    412  CD  GLU A  28       0.881  -3.443  -6.995  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.723  -2.697  -7.468  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.039  -3.925  -7.635  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.646  -3.928  -4.032  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.964  -3.639  -3.100  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.051  -3.213  -5.404  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       2.794  -4.932  -5.706  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.392  -4.674  -5.305  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       0.621  -2.967  -4.920  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.979  -6.742  -3.450  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.583  -8.156  -3.150  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.082  -8.274  -1.707  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.117  -8.962  -1.430  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.855  -8.984  -3.343  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.194  -9.064  -4.833  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.147 -10.236  -5.076  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.935 -10.782  -6.490  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.518  -9.750  -7.392  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.895  -6.538  -3.733  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.821  -8.487  -3.838  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.671  -8.517  -2.812  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.697  -9.979  -2.958  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.287  -9.213  -5.400  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.668  -8.146  -5.144  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.168  -9.898  -4.969  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       4.949 -11.017  -4.358  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.452 -11.725  -6.609  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       3.882 -10.900  -6.695  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.519  -9.605  -7.152  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.999  -8.856  -7.275  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       5.443 -10.069  -8.378  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.730  -7.603  -0.789  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.298  -7.667   0.640  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.154  -6.677   0.883  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.192  -6.985   1.561  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.539  -7.274   1.450  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.209  -7.291   2.945  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.669  -8.271   1.173  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.503  -7.055  -1.040  1.00  0.00           H  
ATOM    451  HA  VAL A  30       1.990  -8.668   0.896  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.855  -6.281   1.164  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.584  -8.144   3.166  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.686  -6.383   3.209  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.124  -7.358   3.515  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.693  -8.505   0.119  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.498  -9.175   1.739  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.612  -7.835   1.467  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.255  -5.492   0.334  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.175  -4.479   0.531  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.099  -4.921  -0.191  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.197  -4.696   0.283  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.717  -3.179  -0.070  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.656  -2.512   0.912  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.263  -2.310   2.243  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.923  -2.094   0.488  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.135  -1.691   3.145  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.795  -1.475   1.392  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.401  -1.274   2.720  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.042  -5.272  -0.208  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.021  -4.343   1.583  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.250  -3.401  -0.983  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.106  -2.514  -0.287  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.287  -2.633   2.572  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.228  -2.248  -0.536  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.832  -1.536   4.170  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.771  -1.153   1.064  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       4.075  -0.797   3.416  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.962  -5.558  -1.329  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.170  -6.025  -2.074  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.907  -7.067  -1.231  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.110  -7.004  -1.060  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.645  -6.653  -3.368  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.823  -7.124  -4.224  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.340  -7.404  -5.648  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -3.325  -8.344  -6.348  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -4.202  -7.449  -7.155  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.066  -5.733  -1.686  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.815  -5.190  -2.299  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -1.073  -5.918  -3.917  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.014  -7.497  -3.131  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.238  -8.027  -3.799  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.582  -6.356  -4.248  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.277  -6.474  -6.196  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.366  -7.868  -5.614  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.794  -9.033  -6.990  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.914  -8.882  -5.622  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.699  -6.790  -6.524  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -4.896  -8.023  -7.676  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.622  -6.910  -7.828  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.182  -8.014  -0.686  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.827  -9.056   0.171  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.452  -8.392   1.396  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.458  -8.835   1.918  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.696 -10.002   0.583  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.270 -11.153   1.411  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -3.124 -12.051   0.514  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.640 -12.596  -0.458  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.385 -12.227   0.800  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.213  -8.028  -0.830  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.572  -9.587  -0.385  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.217 -10.397  -0.302  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.971  -9.462   1.174  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.460 -11.731   1.833  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.882 -10.755   2.205  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.776 -11.787   1.583  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.941 -12.801   0.232  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.863  -7.319   1.837  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.403  -6.578   3.016  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.725  -5.905   2.614  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.718  -6.001   3.309  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.300  -5.552   3.364  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.848  -4.397   4.179  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.974  -4.517   5.565  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.227  -3.212   3.539  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.480  -3.449   6.316  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.732  -2.143   4.287  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.860  -2.261   5.677  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.358  -1.208   6.416  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.065  -6.992   1.378  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.560  -7.252   3.845  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.529  -6.045   3.937  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.871  -5.169   2.450  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.680  -5.434   6.055  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.128  -3.122   2.467  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.578  -3.541   7.388  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.023  -1.228   3.791  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.173  -0.915   6.002  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.734  -5.232   1.492  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.982  -4.554   1.030  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.982  -5.592   0.516  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.178  -5.434   0.654  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.540  -3.631  -0.106  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.918  -5.177   0.952  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.416  -3.974   1.830  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -6.357  -3.497  -0.799  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -4.698  -4.073  -0.622  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.251  -2.671   0.299  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.494  -6.650  -0.079  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.403  -7.706  -0.611  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.237  -8.314   0.522  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.448  -8.391   0.440  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.482  -8.765  -1.224  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.319  -9.865  -1.887  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -8.521  -9.926  -1.712  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.727 -10.745  -2.648  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.528  -6.746  -0.180  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.041  -7.293  -1.370  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.846  -8.301  -1.964  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.870  -9.201  -0.448  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.758 -10.698  -2.789  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.251 -11.453  -3.077  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.591  -8.751   1.573  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.337  -9.364   2.717  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.301  -8.347   3.336  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.382  -8.695   3.774  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.263  -9.765   3.731  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.668 -11.072   4.414  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.490 -12.115   3.806  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -8.149 -11.008   5.534  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.614  -8.679   1.608  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.875 -10.239   2.388  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.320  -9.901   3.221  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.162  -8.988   4.475  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.916  -7.097   3.376  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.807  -6.053   3.969  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.891  -5.648   2.967  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.045  -5.488   3.319  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.887  -4.870   4.274  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.145  -5.126   5.588  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.643  -4.815   6.651  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.967  -5.686   5.560  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.039  -6.845   3.017  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.254  -6.415   4.881  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.172  -4.753   3.472  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.476  -3.970   4.366  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.565  -5.938   4.702  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.484  -5.855   6.396  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.526  -5.483   1.721  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.525  -5.090   0.686  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.239  -3.664   0.211  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.146  -2.877   0.012  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.589  -5.620   1.466  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.461  -5.770  -0.152  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.517  -5.132   1.110  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.986  -3.327   0.027  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.640  -1.950  -0.437  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.365  -1.954  -1.945  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.296  -1.583  -2.393  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.391  -1.556   0.365  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.768  -1.493   1.851  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.878  -0.180  -0.096  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.534  -1.183   2.701  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.275  -3.980   0.194  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.447  -1.271  -0.211  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.620  -2.297   0.219  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.508  -0.720   2.000  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.180  -2.444   2.155  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.712   0.426  -0.417  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.186  -0.307  -0.921  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.371   0.310   0.721  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -6.889  -0.501   2.168  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.998  -2.098   2.907  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.846  -0.731   3.632  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.334  -2.352  -2.730  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.146  -2.356  -4.212  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.366  -0.936  -4.742  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.270  -0.682  -5.516  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.208  -3.321  -4.759  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -12.610  -2.846  -4.362  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -13.029  -3.156  -3.258  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -13.239  -2.180  -5.168  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.189  -2.630  -2.343  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.158  -2.705  -4.466  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.134  -3.359  -5.836  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.037  -4.307  -4.354  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.555  -0.010  -4.302  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.709   1.405  -4.739  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.860   1.675  -5.978  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.784   0.868  -6.885  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.849  -0.245  -3.666  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.748   1.603  -4.962  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.381   2.054  -3.942  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.216   2.811  -6.007  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.355   3.165  -7.162  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.911   3.310  -6.690  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.537   4.292  -6.076  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.903   4.491  -7.709  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.907   5.571  -6.612  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.333   6.084  -6.392  1.00  0.00           C  
ATOM    641  OE1 GLU A  43     -10.211   5.263  -6.178  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.523   7.288  -6.440  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.291   3.424  -5.261  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.426   2.401  -7.904  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.280   4.819  -8.529  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.910   4.337  -8.068  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -7.530   5.158  -5.690  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.278   6.393  -6.919  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.111   2.314  -6.943  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.700   2.347  -6.483  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.851   3.336  -7.274  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.984   3.490  -8.472  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.184   0.926  -6.667  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.758   0.086  -5.581  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.056  -0.282  -5.494  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.090  -0.473  -4.417  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.227  -1.036  -4.348  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.043  -1.180  -3.651  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.762  -0.436  -3.957  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.693  -1.825  -2.468  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.405  -1.088  -2.766  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.370  -1.779  -2.022  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.449   1.529  -7.411  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.675   2.597  -5.440  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.493   0.546  -7.630  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.106   0.920  -6.599  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.832  -0.028  -6.204  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.074  -1.429  -4.051  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.012   0.094  -4.525  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.441  -2.347  -1.896  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.382  -1.054  -2.420  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.090  -2.280  -1.107  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.958   3.983  -6.584  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.038   4.957  -7.225  1.00  0.00           C  
ATOM    675  C   THR A  45       0.246   4.994  -6.404  1.00  0.00           C  
ATOM    676  O   THR A  45       0.210   5.061  -5.189  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.752   6.308  -7.183  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.454   6.441  -5.955  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.736   6.404  -8.349  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.876   3.807  -5.624  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.831   4.671  -8.244  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.021   7.097  -7.270  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.535   7.377  -5.760  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.558   5.723  -8.183  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.233   6.143  -9.268  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.114   7.414  -8.419  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.372   4.917  -7.050  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.663   4.909  -6.304  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.402   6.241  -6.504  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.460   6.774  -7.596  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.426   3.716  -6.915  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.910   3.769  -6.598  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.398   3.231  -5.401  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.795   4.344  -7.518  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.769   3.268  -5.126  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.165   4.385  -7.241  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.653   3.846  -6.046  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.006   3.881  -5.778  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.369   4.843  -8.026  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.477   4.731  -5.252  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.018   2.799  -6.520  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.293   3.726  -7.987  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.721   2.788  -4.689  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.418   4.760  -8.440  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.142   2.851  -4.204  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.847   4.831  -7.951  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.309   2.978  -5.663  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.974   6.767  -5.451  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.724   8.052  -5.557  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.222   7.788  -5.385  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.651   7.230  -4.391  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.194   8.922  -4.411  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.267  10.005  -4.970  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.493   9.693  -5.860  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       3.348  11.127  -4.498  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.915   6.308  -4.587  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.530   8.526  -6.506  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.646   8.304  -3.714  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       5.023   9.390  -3.901  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.016   8.179  -6.349  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.490   7.950  -6.255  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.138   8.981  -5.325  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.194   8.746  -4.769  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.011   8.115  -7.683  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.487   7.716  -7.738  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.757   6.527  -7.789  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.322   8.605  -7.728  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.640   8.622  -7.139  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.692   6.950  -5.905  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.441   7.483  -8.349  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.908   9.145  -7.987  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.516  10.125  -5.156  1.00  0.00           N  
ATOM    733  CA  ALA A  49       9.094  11.180  -4.267  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.384  10.617  -2.869  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.388  10.936  -2.261  1.00  0.00           O  
ATOM    736  CB  ALA A  49       8.027  12.274  -4.190  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.673  10.292  -5.618  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.992  11.578  -4.705  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       8.238  12.926  -3.355  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.056  11.821  -4.056  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       8.033  12.848  -5.105  1.00  0.00           H  
ATOM    742  N   THR A  50       8.512   9.783  -2.363  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.732   9.194  -1.007  1.00  0.00           C  
ATOM    744  C   THR A  50       8.285   7.724  -0.963  1.00  0.00           C  
ATOM    745  O   THR A  50       8.174   7.140   0.098  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.875  10.044  -0.068  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.522  10.003  -0.496  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.376  11.489  -0.088  1.00  0.00           C  
ATOM    749  H   THR A  50       7.712   9.543  -2.875  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.770   9.277  -0.728  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.948   9.656   0.937  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.978   9.767   0.259  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.834  12.068   0.646  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.216  11.912  -1.069  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.430  11.508   0.145  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.036   7.116  -2.104  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.606   5.677  -2.130  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.428   5.432  -1.176  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.615   5.190   0.002  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.838   4.883  -1.676  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.432   4.129  -2.867  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.517   4.985  -3.525  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.723   5.111  -2.583  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      11.835   6.567  -2.283  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.138   7.600  -2.947  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.334   5.391  -3.133  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.577   5.562  -1.276  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.551   4.175  -0.912  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.863   3.201  -2.524  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.652   3.923  -3.584  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.830   4.518  -4.449  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.121   5.967  -3.736  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.552   4.551  -1.673  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.619   4.766  -3.074  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      11.771   7.110  -3.168  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.750   6.756  -1.825  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      11.063   6.851  -1.648  1.00  0.00           H  
ATOM    778  N   THR A  52       5.221   5.487  -1.681  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.034   5.252  -0.805  1.00  0.00           C  
ATOM    780  C   THR A  52       2.820   4.824  -1.638  1.00  0.00           C  
ATOM    781  O   THR A  52       2.196   5.633  -2.299  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.772   6.601  -0.127  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.930   6.995   0.596  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.586   6.479   0.833  1.00  0.00           C  
ATOM    785  H   THR A  52       5.097   5.679  -2.634  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.260   4.507  -0.061  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.547   7.343  -0.877  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.862   7.936   0.775  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.713   6.151   0.288  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.387   7.440   1.285  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.819   5.761   1.605  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.470   3.559  -1.594  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.279   3.078  -2.365  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.030   3.813  -1.871  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.178   3.949  -0.680  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.170   1.582  -2.055  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.259   0.828  -2.779  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.503   0.635  -2.167  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.022   0.315  -4.060  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.511  -0.069  -2.836  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.029  -0.390  -4.729  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.274  -0.583  -4.117  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.982   2.932  -1.041  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.420   3.233  -3.424  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.273   1.428  -0.991  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.206   1.218  -2.379  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.685   1.031  -1.179  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.062   0.464  -4.532  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.471  -0.218  -2.363  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       2.847  -0.786  -5.717  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.050  -1.128  -4.633  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.785   4.316  -2.764  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.997   5.069  -2.306  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.302   4.520  -2.914  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.659   4.851  -4.029  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.751   6.505  -2.779  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.511   6.963  -2.259  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.877   7.418  -2.291  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.585   4.222  -3.724  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.054   5.055  -1.229  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.717   6.527  -3.856  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.050   7.431  -2.959  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.771   6.835  -2.126  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.074   8.176  -3.034  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.581   7.890  -1.366  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.039   3.720  -2.168  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.338   3.198  -2.682  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.490   3.993  -2.049  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.298   4.730  -1.098  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.422   1.706  -2.293  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.528   1.541  -0.778  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.662   1.085  -2.939  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.753   3.493  -1.274  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.362   3.299  -3.745  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.552   1.191  -2.645  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.501   1.885  -0.458  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -4.759   2.122  -0.293  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.410   0.494  -0.522  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.549   1.481  -2.468  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.637   0.014  -2.810  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.678   1.322  -3.993  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.676   3.843  -2.568  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.846   4.579  -2.015  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.146   3.889  -2.443  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.525   3.931  -3.600  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.740   5.970  -2.641  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.522   6.577  -2.232  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.919   6.840  -2.197  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.797   3.246  -3.324  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.782   4.647  -0.943  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.750   5.872  -3.715  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.863   6.403  -2.907  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.266   6.510  -1.229  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.721   6.753  -2.915  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.603   7.871  -2.134  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.826   3.257  -1.521  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.102   2.562  -1.867  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.299   3.461  -1.548  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.128   4.390  -0.776  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.123   1.310  -0.989  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.797   0.166  -1.748  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.314   0.266  -1.581  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.754   0.504  -0.468  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.010   0.102  -2.569  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.365   3.206  -2.083  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.496   3.240  -0.598  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.107   2.281  -2.908  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.110   1.031  -0.738  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.675   1.514  -0.084  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.543   0.231  -2.796  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.455  -0.779  -1.352  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      17.000  -3.481   1.462  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.529  -3.687   1.611  1.00  0.00           C  
ATOM      3  C   MET A   1      14.791  -2.348   1.507  1.00  0.00           C  
ATOM      4  O   MET A   1      15.396  -1.292   1.550  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.348  -4.301   3.005  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.916  -3.360   4.074  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.324  -3.874   5.707  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.796  -2.242   6.284  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.219  -3.243   0.474  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.501  -4.354   1.729  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.306  -2.703   2.080  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.170  -4.372   0.860  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.296  -4.461   3.191  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.867  -5.247   3.051  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.995  -3.401   4.053  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.591  -2.350   3.875  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.386  -2.329   7.281  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.040  -1.851   5.622  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.645  -1.572   6.295  1.00  0.00           H  
ATOM     20  N   THR A   2      13.490  -2.386   1.371  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.703  -1.121   1.265  1.00  0.00           C  
ATOM     22  C   THR A   2      11.343  -1.286   1.947  1.00  0.00           C  
ATOM     23  O   THR A   2      10.497  -2.031   1.490  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.525  -0.886  -0.235  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.800  -0.845  -0.861  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.800   0.442  -0.459  1.00  0.00           C  
ATOM     27  H   THR A   2      13.028  -3.251   1.341  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.249  -0.300   1.704  1.00  0.00           H  
ATOM     29  HB  THR A   2      11.939  -1.687  -0.659  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.304  -0.133  -0.460  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.785   0.365  -0.094  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.789   0.672  -1.514  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.315   1.227   0.076  1.00  0.00           H  
ATOM     34  N   THR A   3      11.135  -0.600   3.041  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.842  -0.713   3.768  1.00  0.00           C  
ATOM     36  C   THR A   3       8.818   0.290   3.219  1.00  0.00           C  
ATOM     37  O   THR A   3       8.777   1.437   3.622  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.171  -0.416   5.239  1.00  0.00           C  
ATOM     39  OG1 THR A   3       8.977  -0.478   6.006  1.00  0.00           O  
ATOM     40  CG2 THR A   3      10.795   0.978   5.383  1.00  0.00           C  
ATOM     41  H   THR A   3      11.831  -0.020   3.385  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.469  -1.711   3.677  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.867  -1.155   5.604  1.00  0.00           H  
ATOM     44  HG1 THR A   3       8.615  -1.363   5.920  1.00  0.00           H  
ATOM     45 HG21 THR A   3      11.774   0.888   5.831  1.00  0.00           H  
ATOM     46 HG22 THR A   3      10.167   1.590   6.014  1.00  0.00           H  
ATOM     47 HG23 THR A   3      10.886   1.439   4.411  1.00  0.00           H  
ATOM     48  N   PHE A   4       7.985  -0.143   2.306  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.952   0.773   1.731  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.798   0.944   2.725  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.732   0.261   3.730  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.460   0.078   0.459  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.571   0.017  -0.558  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.744   1.062  -1.472  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.424  -1.092  -0.592  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.772   0.998  -2.419  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.450  -1.156  -1.540  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.624  -0.111  -2.454  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.035  -1.074   2.003  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.388   1.729   1.486  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.145  -0.925   0.699  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.626   0.628   0.047  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.086   1.918  -1.445  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.290  -1.899   0.114  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.908   1.804  -3.125  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.109  -2.012  -1.567  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.416  -0.160  -3.186  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.890   1.848   2.451  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.737   2.063   3.380  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.446   2.277   2.585  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.390   3.096   1.689  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.094   3.322   4.170  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.073   3.527   5.291  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.151   4.968   5.801  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.449   5.164   6.588  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.071   6.022   7.745  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.966   2.385   1.635  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.632   1.225   4.050  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.081   3.211   4.596  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.080   4.178   3.512  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.080   3.332   4.912  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.288   2.849   6.103  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.133   5.648   4.961  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.309   5.169   6.445  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.827   4.210   6.931  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.186   5.666   5.981  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.290   5.576   8.268  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.768   6.956   7.399  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.888   6.134   8.377  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.409   1.546   2.906  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.120   1.704   2.167  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.884   2.500   3.007  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.229   2.109   4.107  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.381   0.272   1.934  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.756   0.298   1.249  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.604   0.780  -0.195  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.357  -1.109   1.259  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.479   0.892   3.633  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.289   2.191   1.222  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.322  -0.254   1.305  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.465  -0.237   2.882  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.410   0.972   1.783  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.431   1.846  -0.202  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.507   0.559  -0.746  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.767   0.276  -0.656  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.563  -1.840   1.286  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.950  -1.253   0.368  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.985  -1.226   2.131  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.375   3.597   2.483  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.380   4.398   3.239  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.700   3.610   3.269  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.831   2.603   2.597  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.486   5.746   2.474  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.841   6.860   3.462  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.549   5.702   1.364  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.664   7.095   4.410  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.095   3.878   1.587  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.031   4.573   4.246  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.528   5.967   2.026  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.052   7.769   2.917  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.709   6.573   4.034  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.534   5.733   1.807  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.439   4.791   0.797  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.422   6.551   0.710  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.650   6.323   5.165  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.769   8.060   4.882  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -0.740   7.067   3.850  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.667   4.048   4.031  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.959   3.300   4.082  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.144   4.261   3.961  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.836   4.527   4.925  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.965   2.593   5.442  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.732   1.690   5.563  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.228   1.738   5.567  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.663   1.102   6.975  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.546   4.858   4.568  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.994   2.567   3.292  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.952   3.331   6.229  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.800   0.888   4.842  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.841   2.270   5.374  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -8.090   2.326   5.288  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.335   1.404   6.587  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.149   0.882   4.913  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.798   1.891   7.700  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.700   0.637   7.124  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.442   0.364   7.096  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.392   4.768   2.778  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.548   5.694   2.592  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.750   4.899   2.085  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.409   5.279   1.136  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.090   6.716   1.551  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.439   7.907   2.255  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -7.735   8.189   3.399  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.556   8.624   1.615  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.829   4.528   2.014  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.788   6.186   3.520  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.376   6.256   0.888  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.942   7.058   0.983  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.317   8.397   0.692  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.132   9.389   2.057  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.028   3.791   2.720  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.177   2.941   2.299  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.315   3.083   3.306  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.120   3.550   4.413  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.473   3.518   3.478  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.517   3.250   1.321  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.863   1.906   2.264  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.500   2.676   2.932  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.659   2.776   3.867  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.678   1.588   4.841  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.578   1.468   5.652  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.897   2.746   2.970  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.936   4.007   2.104  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.203   3.996   1.246  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.121   2.851   0.234  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.336   3.000  -0.615  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.626   2.299   2.036  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.624   3.707   4.410  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.859   1.873   2.334  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.784   2.706   3.583  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.938   4.881   2.740  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -15.069   4.031   1.462  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.066   3.856   1.881  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.290   4.934   0.720  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.226   2.944  -0.366  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -17.139   1.899   0.740  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.307   3.916  -1.106  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.186   2.953  -0.016  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.364   2.234  -1.318  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.700   0.711   4.774  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.677  -0.458   5.701  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.520  -0.322   6.691  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.585  -0.813   7.803  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.470  -1.678   4.802  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -14.324  -1.581   3.671  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.798  -2.952   5.583  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.981   0.819   4.118  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.615  -0.542   6.227  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.442  -1.716   4.476  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.775  -1.585   2.884  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -14.630  -2.764   6.245  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.937  -3.250   6.163  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -14.058  -3.741   4.893  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.460   0.340   6.294  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.294   0.505   7.214  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.761   1.939   7.148  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.112   2.702   6.268  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.245  -0.484   6.702  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.646  -1.907   7.098  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -9.197  -2.885   6.012  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.975  -2.274   8.423  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.431   0.725   5.389  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.574   0.254   8.225  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.180  -0.414   5.626  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.286  -0.249   7.138  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.719  -1.961   7.209  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.183  -3.201   6.208  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -9.243  -2.400   5.048  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -9.848  -3.747   6.011  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.403  -3.191   8.802  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.134  -1.481   9.139  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.916  -2.409   8.265  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.912   2.307   8.076  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.345   3.689   8.079  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.003   3.709   8.818  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.848   3.091   9.855  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.377   4.542   8.818  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.247   6.000   8.372  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.401   6.818   8.957  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -10.636   8.061   8.095  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.079   8.384   8.273  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.646   1.670   8.772  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.225   4.048   7.070  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.370   4.182   8.591  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.204   4.476   9.881  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.307   6.401   8.723  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.282   6.052   7.295  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.297   6.215   8.973  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.153   7.121   9.963  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -10.019   8.879   8.442  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.430   7.845   7.059  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -12.256   8.652   9.262  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.653   7.549   8.032  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -12.337   9.174   7.650  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.034   4.415   8.290  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.700   4.481   8.953  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.603   4.178   7.932  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.598   4.709   6.837  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.186   4.903   7.454  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.552   5.471   9.360  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.658   3.754   9.749  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.672   3.328   8.285  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.565   2.983   7.341  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.854   1.706   7.801  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.985   1.289   8.937  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.610   4.183   7.383  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.101   4.406   8.812  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.347   5.860   8.972  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.978   6.369   8.059  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.051   6.441  10.003  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.700   2.916   9.174  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.951   2.857   6.342  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.230   3.994   6.729  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.131   5.067   7.048  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.892   4.194   9.516  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.736   3.751   9.003  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.103   1.086   6.926  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.621  -0.165   7.304  1.00  0.00           C  
ATOM    269  C   THR A  17       1.979  -0.225   6.601  1.00  0.00           C  
ATOM    270  O   THR A  17       2.148   0.299   5.516  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.279  -1.307   6.828  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.593  -1.115   7.333  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.276  -2.639   7.334  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.015   1.444   6.018  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.747  -0.218   8.374  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.305  -1.319   5.749  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.560  -1.207   8.287  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.551  -2.542   8.374  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.147  -2.909   6.755  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.477  -3.406   7.230  1.00  0.00           H  
ATOM    281  N   THR A  18       2.945  -0.861   7.213  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.298  -0.962   6.589  1.00  0.00           C  
ATOM    283  C   THR A  18       4.745  -2.425   6.527  1.00  0.00           C  
ATOM    284  O   THR A  18       4.221  -3.272   7.227  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.218  -0.157   7.507  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.900  -0.441   8.862  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.029   1.337   7.238  1.00  0.00           C  
ATOM    288  H   THR A  18       2.779  -1.274   8.086  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.290  -0.527   5.602  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.245  -0.426   7.313  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.971  -1.389   8.991  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.797   1.488   6.194  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.938   1.865   7.484  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.218   1.713   7.845  1.00  0.00           H  
ATOM    295  N   THR A  19       5.708  -2.727   5.692  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.194  -4.136   5.578  1.00  0.00           C  
ATOM    297  C   THR A  19       7.655  -4.161   5.114  1.00  0.00           C  
ATOM    298  O   THR A  19       8.309  -3.138   5.037  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.278  -4.793   4.537  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.672  -6.146   4.353  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.375  -4.046   3.202  1.00  0.00           C  
ATOM    302  H   THR A  19       6.111  -2.026   5.139  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.094  -4.643   6.525  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.258  -4.762   4.887  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.173  -6.687   4.970  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.281  -4.337   2.691  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.392  -2.981   3.385  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.521  -4.292   2.589  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.167  -5.326   4.806  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.584  -5.433   4.346  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.633  -5.940   2.902  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.346  -7.090   2.631  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.232  -6.446   5.291  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.728  -6.149   5.415  1.00  0.00           C  
ATOM    315  CD  GLU A  20      12.259  -6.737   6.724  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.994  -7.900   6.978  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      12.922  -6.014   7.449  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.617  -6.134   4.878  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.081  -4.479   4.429  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.768  -6.376   6.265  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.097  -7.442   4.898  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.253  -6.592   4.581  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.884  -5.080   5.413  1.00  0.00           H  
ATOM    324  N   ALA A  21       9.995  -5.087   1.977  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.066  -5.512   0.547  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.317  -4.929  -0.115  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.667  -3.784   0.103  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.802  -4.943  -0.099  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.221  -4.166   2.224  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.066  -6.587   0.473  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.025  -3.983  -0.543  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.037  -4.822   0.654  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.452  -5.620  -0.863  1.00  0.00           H  
ATOM    334  N   VAL A  22      11.992  -5.711  -0.921  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.224  -5.217  -1.602  1.00  0.00           C  
ATOM    336  C   VAL A  22      12.913  -3.967  -2.436  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.751  -3.101  -2.605  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.679  -6.378  -2.494  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.005  -7.595  -1.626  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      12.574  -6.747  -3.492  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.691  -6.627  -1.077  1.00  0.00           H  
ATOM    342  HA  VAL A  22      13.989  -4.997  -0.874  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.558  -6.082  -3.029  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.411  -7.566  -0.725  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      15.053  -7.581  -1.367  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.783  -8.499  -2.175  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.954  -7.472  -4.196  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      12.258  -5.864  -4.023  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      11.733  -7.169  -2.963  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.711  -3.863  -2.947  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.331  -2.664  -3.759  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.834  -2.693  -4.080  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.121  -3.593  -3.678  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.165  -2.735  -5.048  1.00  0.00           C  
ATOM    355  CG  ASP A  23      11.975  -4.090  -5.744  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      10.944  -4.708  -5.537  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.869  -4.485  -6.474  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.052  -4.571  -2.787  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.575  -1.763  -3.219  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      11.853  -1.945  -5.715  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.208  -2.603  -4.803  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.353  -1.706  -4.797  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.899  -1.656  -5.146  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.461  -2.947  -5.850  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.302  -3.316  -5.818  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.752  -0.460  -6.089  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.948  -0.993  -5.098  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.315  -1.494  -4.260  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.614  -0.404  -6.738  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.678   0.449  -5.510  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       6.860  -0.579  -6.686  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.379  -3.630  -6.487  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.021  -4.896  -7.199  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.450  -5.925  -6.216  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.693  -6.799  -6.595  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.334  -5.406  -7.798  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.305  -3.306  -6.499  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.312  -4.696  -7.986  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.139  -5.862  -8.757  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.773  -6.136  -7.135  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.017  -4.578  -7.925  1.00  0.00           H  
ATOM    382  N   THR A  26       7.811  -5.831  -4.960  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.295  -6.807  -3.951  1.00  0.00           C  
ATOM    384  C   THR A  26       6.375  -6.107  -2.943  1.00  0.00           C  
ATOM    385  O   THR A  26       5.509  -6.724  -2.353  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.545  -7.346  -3.253  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.510  -7.708  -4.231  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.179  -8.572  -2.417  1.00  0.00           C  
ATOM    389  H   THR A  26       8.426  -5.121  -4.680  1.00  0.00           H  
ATOM    390  HA  THR A  26       6.772  -7.613  -4.441  1.00  0.00           H  
ATOM    391  HB  THR A  26       8.955  -6.584  -2.608  1.00  0.00           H  
ATOM    392  HG1 THR A  26       9.975  -6.912  -4.500  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.545  -9.226  -2.996  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.655  -8.258  -1.526  1.00  0.00           H  
ATOM    395 HG23 THR A  26       9.080  -9.099  -2.137  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.559  -4.826  -2.742  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.698  -4.080  -1.769  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.219  -4.196  -2.159  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.376  -4.510  -1.340  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.158  -2.624  -1.862  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.267  -4.354  -3.230  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.853  -4.451  -0.768  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.047  -2.148  -0.899  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.558  -2.104  -2.593  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.196  -2.594  -2.161  1.00  0.00           H  
ATOM    406  N   GLU A  28       3.905  -3.943  -3.404  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.482  -4.034  -3.859  1.00  0.00           C  
ATOM    408  C   GLU A  28       1.954  -5.459  -3.681  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.806  -5.658  -3.348  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.510  -3.656  -5.342  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.078  -3.513  -5.862  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.056  -3.757  -7.372  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.392  -2.841  -8.104  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.705  -4.855  -7.770  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.608  -3.691  -4.040  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.863  -3.337  -3.314  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.033  -2.718  -5.463  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.018  -4.427  -5.901  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.443  -4.236  -5.370  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       0.717  -2.517  -5.655  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.780  -6.450  -3.902  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.316  -7.868  -3.747  1.00  0.00           C  
ATOM    423  C   LYS A  29       1.762  -8.107  -2.338  1.00  0.00           C  
ATOM    424  O   LYS A  29       0.768  -8.787  -2.162  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.555  -8.728  -3.984  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.671  -9.066  -5.471  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.520 -10.327  -5.643  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.789 -10.565  -7.131  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.854 -11.605  -7.168  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.704  -6.263  -4.172  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.568  -8.099  -4.485  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.433  -8.187  -3.667  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.468  -9.640  -3.417  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       2.685  -9.237  -5.879  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.139  -8.245  -5.993  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.459 -10.201  -5.122  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       3.992 -11.175  -5.234  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       3.893 -10.922  -7.620  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.140  -9.659  -7.599  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.194 -11.718  -8.143  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.468 -12.509  -6.827  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.645 -11.314  -6.559  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.397  -7.553  -1.337  1.00  0.00           N  
ATOM    444  CA  VAL A  30       1.913  -7.743   0.064  1.00  0.00           C  
ATOM    445  C   VAL A  30       0.782  -6.755   0.368  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.232  -7.118   0.934  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.135  -7.460   0.946  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       2.752  -7.579   2.424  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.238  -8.473   0.628  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.194  -7.009  -1.508  1.00  0.00           H  
ATOM    451  HA  VAL A  30       1.576  -8.758   0.212  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.495  -6.461   0.748  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.163  -8.472   2.573  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.174  -6.714   2.716  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       3.648  -7.634   3.025  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.330  -8.581  -0.443  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       3.987  -9.428   1.066  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.175  -8.124   1.037  1.00  0.00           H  
ATOM    459  N   PHE A  31       0.955  -5.511   0.001  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.105  -4.494   0.273  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.356  -4.796  -0.556  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.468  -4.601  -0.102  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.509  -3.150  -0.128  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.356  -2.624   1.010  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.809  -2.505   2.295  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.687  -2.258   0.781  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.593  -2.021   3.348  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.471  -1.773   1.835  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.924  -1.654   3.118  1.00  0.00           C  
ATOM    470  H   PHE A  31       1.785  -5.247  -0.450  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.350  -4.485   1.323  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.127  -3.283  -1.005  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.278  -2.444  -0.346  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.217  -2.789   2.473  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.110  -2.349  -0.209  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.171  -1.930   4.338  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.497  -1.490   1.659  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.529  -1.281   3.929  1.00  0.00           H  
ATOM    479  N   LYS A  32      -1.184  -5.281  -1.762  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.370  -5.607  -2.611  1.00  0.00           C  
ATOM    481  C   LYS A  32      -3.177  -6.725  -1.947  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.389  -6.666  -1.871  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.806  -6.077  -3.955  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.958  -6.393  -4.911  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.442  -6.405  -6.351  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -3.578  -6.799  -7.297  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.553  -8.289  -7.329  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.278  -5.437  -2.102  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.981  -4.729  -2.751  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -1.189  -5.297  -4.378  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.209  -6.966  -3.805  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.372  -7.362  -4.668  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.725  -5.640  -4.812  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.079  -5.421  -6.611  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.638  -7.121  -6.439  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.525  -6.444  -6.914  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.398  -6.406  -8.286  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.706  -8.659  -6.370  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.629  -8.612  -7.683  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -4.306  -8.636  -7.956  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.504  -7.736  -1.455  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -3.223  -8.856  -0.776  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.909  -8.334   0.483  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.951  -8.813   0.886  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -2.141  -9.882  -0.423  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.782 -11.102   0.249  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -3.756 -11.783  -0.719  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -4.853 -12.143  -0.341  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.400 -11.976  -1.960  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.526  -7.749  -1.523  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.944  -9.291  -1.438  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.631 -10.191  -1.323  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.429  -9.434   0.255  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -2.009 -11.802   0.532  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -3.319 -10.785   1.131  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -2.516 -11.687  -2.268  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.018 -12.409  -2.585  1.00  0.00           H  
ATOM    518  N   TYR A  34      -3.329  -7.338   1.088  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.929  -6.737   2.317  1.00  0.00           C  
ATOM    520  C   TYR A  34      -5.208  -5.982   1.922  1.00  0.00           C  
ATOM    521  O   TYR A  34      -6.229  -6.086   2.574  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.830  -5.793   2.858  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.410  -4.724   3.762  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.642  -4.998   5.111  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.713  -3.461   3.240  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.178  -4.008   5.944  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.249  -2.471   4.069  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.482  -2.744   5.423  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -5.009  -1.768   6.243  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.501  -6.975   0.720  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -4.151  -7.504   3.042  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -2.115  -6.373   3.421  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -2.327  -5.322   2.026  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.406  -5.974   5.509  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.533  -3.252   2.195  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.358  -4.220   6.988  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.483  -1.496   3.665  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.966  -1.818   6.186  1.00  0.00           H  
ATOM    539  N   ALA A  35      -5.148  -5.230   0.854  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.348  -4.468   0.400  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.334  -5.415  -0.287  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.530  -5.328  -0.089  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.812  -3.436  -0.594  1.00  0.00           C  
ATOM    544  H   ALA A  35      -4.310  -5.171   0.348  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.817  -3.971   1.234  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.714  -2.477  -0.103  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.498  -3.346  -1.423  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.846  -3.755  -0.959  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.836  -6.317  -1.093  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.730  -7.279  -1.802  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.540  -8.098  -0.793  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.699  -8.397  -1.011  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.794  -8.190  -2.600  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.612  -9.034  -3.580  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -8.380  -8.506  -4.359  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.477 -10.332  -3.575  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.871  -6.360  -1.234  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.383  -6.750  -2.471  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -6.085  -7.586  -3.148  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.263  -8.843  -1.922  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -6.856 -10.757  -2.947  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.997 -10.881  -4.198  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.934  -8.460   0.309  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.660  -9.261   1.342  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.731  -8.400   2.017  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.880  -8.788   2.112  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.590  -9.679   2.354  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -8.131 -10.809   3.234  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.937 -10.521   4.104  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.730 -11.941   3.023  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.999  -8.203   0.457  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -9.106 -10.135   0.895  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.711 -10.022   1.827  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.331  -8.835   2.975  1.00  0.00           H  
ATOM    575  N   ASN A  38      -9.362  -7.233   2.481  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.357  -6.338   3.149  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.350  -5.797   2.118  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.550  -5.865   2.306  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.532  -5.199   3.752  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.740  -5.723   4.951  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.260  -6.466   5.759  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.494  -5.366   5.101  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.428  -6.946   2.388  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.876  -6.870   3.930  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.850  -4.816   3.006  1.00  0.00           H  
ATOM    586  HB3 ASN A  38     -10.193  -4.409   4.076  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.074  -4.768   4.449  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.978  -5.697   5.866  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.855  -5.265   1.030  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.759  -4.720  -0.023  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.378  -3.270  -0.332  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.219  -2.390  -0.334  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.884  -5.228   0.905  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.665  -5.316  -0.919  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.780  -4.753   0.326  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.120  -3.016  -0.597  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.687  -1.620  -0.911  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.166  -1.536  -2.349  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.977  -1.426  -2.582  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.573  -1.296   0.092  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -9.137  -1.388   1.516  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -8.047   0.127  -0.158  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -8.019  -1.158   2.537  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.462  -3.743  -0.592  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.511  -0.937  -0.774  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.767  -2.004  -0.024  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.904  -0.638   1.647  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.564  -2.368   1.669  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.881   0.806  -0.261  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.451   0.144  -1.066  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.434   0.436   0.676  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -8.442  -1.129   3.531  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.529  -0.219   2.328  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.301  -1.962   2.474  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.053  -1.564  -3.310  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.626  -1.460  -4.736  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.801  -0.014  -5.203  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.230   0.250  -6.310  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.561  -2.396  -5.504  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.849  -2.912  -6.756  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.159  -2.129  -7.387  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.006  -4.083  -7.062  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.006  -1.637  -3.091  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.601  -1.777  -4.850  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.832  -3.230  -4.873  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.451  -1.859  -5.793  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.482   0.920  -4.346  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.630   2.360  -4.690  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.685   2.735  -5.826  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.527   2.008  -6.788  1.00  0.00           O  
ATOM    631  H   GLY A  42      -9.151   0.670  -3.460  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.650   2.559  -4.986  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.384   2.951  -3.822  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.049   3.871  -5.707  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.101   4.322  -6.751  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.687   4.294  -6.182  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.342   5.075  -5.315  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.524   5.750  -7.097  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.893   5.727  -7.779  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.708   5.589  -9.292  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -7.930   4.741  -9.699  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.347   6.333 -10.017  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.190   4.421  -4.923  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.177   3.690  -7.608  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.581   6.337  -6.191  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.798   6.189  -7.765  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.466   4.891  -7.408  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.417   6.647  -7.566  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.879   3.378  -6.641  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.501   3.264  -6.107  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.562   4.297  -6.720  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.639   4.626  -7.888  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.052   1.850  -6.454  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.717   0.908  -5.512  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.034   0.601  -5.526  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.132   0.164  -4.406  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.294  -0.288  -4.500  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.153  -0.586  -3.780  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.826   0.069  -3.892  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.890  -1.400  -2.682  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.557  -0.753  -2.786  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.588  -1.485  -2.181  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.190   2.749  -7.314  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.524   3.376  -5.043  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.336   1.615  -7.470  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.980   1.774  -6.346  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.763   0.986  -6.227  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.172  -0.671  -4.292  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.025   0.629  -4.351  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.689  -1.953  -2.217  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.552  -0.820  -2.397  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.376  -2.116  -1.331  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.662   4.786  -5.920  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.668   5.784  -6.392  1.00  0.00           C  
ATOM    675  C   THR A  45       0.560   5.697  -5.491  1.00  0.00           C  
ATOM    676  O   THR A  45       0.447   5.646  -4.280  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.343   7.150  -6.264  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.142   7.181  -5.090  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.222   7.403  -7.489  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.628   4.477  -4.990  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.399   5.594  -7.420  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.585   7.916  -6.207  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.345   8.099  -4.894  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -1.699   7.087  -8.380  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.447   8.457  -7.559  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.141   6.844  -7.395  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.723   5.652  -6.072  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.964   5.534  -5.256  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.657   6.902  -5.147  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.763   7.634  -6.112  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.815   4.509  -6.031  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.259   4.514  -5.569  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.179   5.374  -6.180  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.679   3.651  -4.550  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.517   5.372  -5.772  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.014   3.650  -4.141  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.936   4.511  -4.753  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.257   4.509  -4.356  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.780   5.677  -7.049  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.724   5.150  -4.273  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.403   3.523  -5.881  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.780   4.748  -7.084  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.856   6.039  -6.965  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       4.974   2.989  -4.074  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.226   6.037  -6.243  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.333   2.983  -3.356  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.510   3.602  -4.167  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.130   7.236  -3.974  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.823   8.543  -3.782  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.324   8.312  -3.594  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.752   7.720  -2.620  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.207   9.136  -2.514  1.00  0.00           C  
ATOM    713  CG  ASP A  47       4.485  10.640  -2.466  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       4.487  11.256  -3.519  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       4.690  11.150  -1.377  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.032   6.622  -3.216  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.641   9.195  -4.622  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.140   8.966  -2.519  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.644   8.664  -1.647  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.122   8.772  -4.524  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.602   8.582  -4.412  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.180   9.441  -3.279  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.279   9.203  -2.815  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.168   9.030  -5.761  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.552   8.411  -5.966  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.731   7.269  -5.578  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.409   9.090  -6.507  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.746   9.242  -5.298  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.834   7.541  -4.247  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.508   8.709  -6.554  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.252  10.107  -5.777  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.454  10.442  -2.833  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.965  11.320  -1.736  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.358  10.487  -0.511  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.379  10.722   0.107  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.804  12.256  -1.394  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.579  10.620  -3.223  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.804  11.894  -2.086  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.536  12.831  -2.269  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       8.102  12.926  -0.601  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.954  11.673  -1.072  1.00  0.00           H  
ATOM    742  N   THR A  50       8.552   9.517  -0.159  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.872   8.664   1.025  1.00  0.00           C  
ATOM    744  C   THR A  50       8.368   7.232   0.809  1.00  0.00           C  
ATOM    745  O   THR A  50       8.146   6.498   1.752  1.00  0.00           O  
ATOM    746  CB  THR A  50       8.136   9.319   2.196  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.742   9.344   1.923  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.646  10.748   2.390  1.00  0.00           C  
ATOM    749  H   THR A  50       7.736   9.349  -0.675  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.934   8.664   1.213  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.317   8.753   3.097  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.280   9.491   2.751  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.271  11.142   3.323  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.301  11.366   1.573  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.726  10.746   2.407  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.187   6.828  -0.429  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.697   5.438  -0.720  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.427   5.128   0.081  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.494   4.712   1.224  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.842   4.509  -0.291  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.495   3.892  -1.528  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.634   4.795  -2.008  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.746   4.822  -0.957  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      13.008   4.952  -1.737  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.375   7.437  -1.172  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.506   5.325  -1.776  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.578   5.076   0.260  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.453   3.721   0.337  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.887   2.917  -1.280  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.758   3.796  -2.311  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      11.027   4.412  -2.939  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.261   5.796  -2.160  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.618   5.670  -0.298  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.754   3.903  -0.392  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.169   4.084  -2.285  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.805   5.103  -1.083  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.934   5.761  -2.386  1.00  0.00           H  
ATOM    778  N   THR A  52       5.274   5.328  -0.507  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.006   5.045   0.229  1.00  0.00           C  
ATOM    780  C   THR A  52       2.846   4.788  -0.740  1.00  0.00           C  
ATOM    781  O   THR A  52       2.333   5.699  -1.361  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.745   6.307   1.053  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.881   6.585   1.860  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.522   6.095   1.947  1.00  0.00           C  
ATOM    785  H   THR A  52       5.243   5.665  -1.427  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.139   4.202   0.887  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.562   7.138   0.390  1.00  0.00           H  
ATOM    788  HG1 THR A  52       5.098   7.514   1.757  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.645   5.185   2.515  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.636   6.020   1.333  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.421   6.931   2.623  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.415   3.554  -0.851  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.266   3.233  -1.756  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.016   3.949  -1.238  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.264   3.927  -0.054  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.089   1.714  -1.665  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.196   1.023  -2.426  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.424   0.768  -1.803  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       1.991   0.631  -3.754  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.446   0.123  -2.508  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.014  -0.014  -4.459  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.241  -0.269  -3.836  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.835   2.844  -0.322  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.484   3.527  -2.771  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.123   1.410  -0.629  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.135   1.438  -2.089  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.583   1.070  -0.779  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.044   0.828  -4.235  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.393  -0.073  -2.026  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       2.856  -0.316  -5.484  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.030  -0.768  -4.380  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.717   4.614  -2.097  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.924   5.358  -1.609  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.221   4.944  -2.330  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.520   5.431  -3.404  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.600   6.828  -1.899  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.375   7.172  -1.267  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.717   7.728  -1.365  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.456   4.649  -3.045  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.032   5.223  -0.546  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.507   6.972  -2.963  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.203   8.101  -1.440  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.624   7.153  -1.256  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.887   8.540  -2.057  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.428   8.129  -0.405  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.021   4.090  -1.718  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.321   3.702  -2.336  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.453   4.470  -1.638  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.252   5.074  -0.600  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.493   2.178  -2.148  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.652   1.824  -0.673  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.743   1.715  -2.899  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.783   3.744  -0.847  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.301   3.942  -3.378  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.642   1.665  -2.543  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.851   2.266  -0.104  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.628   0.745  -0.559  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.602   2.207  -0.324  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.623   2.084  -2.393  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.769   0.636  -2.922  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.721   2.098  -3.908  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.629   4.450  -2.199  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.775   5.178  -1.586  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.098   4.620  -2.121  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.441   4.820  -3.273  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.579   6.623  -2.041  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.334   7.104  -1.552  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.712   7.509  -1.511  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.759   3.959  -3.028  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.738   5.117  -0.510  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.575   6.653  -3.119  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.950   7.670  -2.225  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.534   6.890  -1.183  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.049   8.168  -2.296  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.350   8.095  -0.679  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.838   3.925  -1.295  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.141   3.351  -1.750  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.263   4.377  -1.567  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.499   4.773  -0.438  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.374   2.136  -0.852  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -13.041   1.023  -1.663  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.531   1.330  -1.825  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.850   2.238  -2.576  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.327   0.653  -1.197  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.868   4.747  -2.560  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.537   3.780  -0.374  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.076   3.041  -2.781  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.426   1.785  -0.468  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.015   2.413  -0.029  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.577   0.960  -2.636  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.924   0.082  -1.146  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      17.475  -0.619   1.478  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.059  -0.970   1.801  1.00  0.00           C  
ATOM      3  C   MET A   1      15.125   0.185   1.422  1.00  0.00           C  
ATOM      4  O   MET A   1      15.569   1.260   1.064  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.036  -1.213   3.316  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.532   0.035   4.061  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.309  -0.110   4.378  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.554   1.551   5.054  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.616  -0.662   0.449  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.116  -1.293   1.945  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.679   0.344   1.813  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.771  -1.870   1.282  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.025  -1.435   3.625  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.675  -2.050   3.555  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.345   0.912   3.460  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.005   0.125   5.000  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.884   2.214   4.266  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.300   1.518   5.831  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.622   1.911   5.468  1.00  0.00           H  
ATOM     20  N   THR A   2      13.836  -0.033   1.498  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.865   1.046   1.144  1.00  0.00           C  
ATOM     22  C   THR A   2      11.563   0.864   1.928  1.00  0.00           C  
ATOM     23  O   THR A   2      10.834  -0.088   1.724  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.615   0.880  -0.354  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.857   0.907  -1.045  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.726   2.020  -0.854  1.00  0.00           C  
ATOM     27  H   THR A   2      13.507  -0.909   1.789  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.292   2.017   1.342  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.122  -0.061  -0.535  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.214   0.016  -1.046  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.678   1.991  -1.932  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.141   2.966  -0.537  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.732   1.908  -0.444  1.00  0.00           H  
ATOM     34  N   THR A   3      11.275   1.769   2.828  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.034   1.661   3.638  1.00  0.00           C  
ATOM     36  C   THR A   3       8.846   2.277   2.893  1.00  0.00           C  
ATOM     37  O   THR A   3       8.624   3.472   2.949  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.326   2.445   4.918  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.584   2.041   5.441  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.231   2.170   5.949  1.00  0.00           C  
ATOM     41  H   THR A   3      11.879   2.514   2.975  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.842   0.636   3.874  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.350   3.501   4.697  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.507   1.129   5.728  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.490   1.293   6.524  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.293   2.004   5.442  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.138   3.019   6.610  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.077   1.469   2.206  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.894   2.005   1.466  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.724   2.204   2.436  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.743   1.710   3.548  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.552   0.936   0.426  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.628   0.882  -0.629  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.570   1.738  -1.735  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.681  -0.032  -0.506  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.566   1.680  -2.717  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.675  -0.091  -1.488  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.617   0.766  -2.594  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.274   0.509   2.184  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.143   2.933   0.976  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.481  -0.025   0.909  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.607   1.176  -0.038  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       6.758   2.444  -1.830  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.725  -0.692   0.347  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.522   2.340  -3.570  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.486  -0.797  -1.393  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.384   0.721  -3.352  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.711   2.927   2.027  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.542   3.162   2.930  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.229   3.080   2.142  1.00  0.00           C  
ATOM     71  O   LYS A   5       1.992   3.852   1.233  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.753   4.572   3.482  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.787   4.818   4.643  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.453   5.731   5.674  1.00  0.00           C  
ATOM     75  CE  LYS A   5       3.447   7.172   5.159  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       2.144   7.734   5.610  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.721   3.318   1.128  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.541   2.447   3.738  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.770   4.671   3.833  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.569   5.295   2.703  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       1.889   5.290   4.270  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       2.534   3.878   5.107  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       2.909   5.678   6.606  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.472   5.412   5.833  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.269   7.727   5.590  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.504   7.187   4.082  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.118   7.761   6.649  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       1.369   7.135   5.258  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.035   8.698   5.238  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.373   2.151   2.490  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.072   2.013   1.767  1.00  0.00           C  
ATOM     92  C   LEU A   6      -1.036   2.757   2.522  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.281   2.500   3.686  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.214   0.502   1.741  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.592   0.232   1.116  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.557   0.569  -0.375  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.957  -1.245   1.299  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.587   1.543   3.228  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.160   2.387   0.761  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.547   0.005   1.157  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.199   0.118   2.750  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.334   0.848   1.604  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.573   1.642  -0.502  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.419   0.137  -0.864  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.655   0.169  -0.813  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.575  -1.567   0.474  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.501  -1.370   2.225  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.055  -1.838   1.327  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.725   3.652   1.857  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.837   4.383   2.529  1.00  0.00           C  
ATOM    111  C   ILE A   7      -4.019   3.414   2.689  1.00  0.00           C  
ATOM    112  O   ILE A   7      -4.015   2.338   2.118  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -3.154   5.586   1.602  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.690   6.745   2.444  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -4.190   5.228   0.524  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.538   7.400   3.208  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.523   3.825   0.914  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.515   4.737   3.497  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -2.243   5.900   1.114  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -4.153   7.474   1.795  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.420   6.373   3.146  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.193   5.991  -0.239  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -5.170   5.165   0.974  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.934   4.278   0.085  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.815   7.787   2.505  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.065   6.667   3.844  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.922   8.208   3.812  1.00  0.00           H  
ATOM    128  N   ILE A   8      -5.017   3.771   3.453  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.175   2.846   3.630  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.491   3.579   3.360  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.245   3.871   4.268  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.092   2.377   5.088  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.742   1.692   5.330  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.216   1.380   5.374  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.588   1.368   6.817  1.00  0.00           C  
ATOM    136  H   ILE A   8      -5.005   4.638   3.912  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.078   1.999   2.968  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.189   3.228   5.746  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.695   0.778   4.755  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.944   2.351   5.023  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.155   1.060   6.403  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.112   0.524   4.724  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -8.171   1.850   5.200  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.970   0.490   6.932  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.561   1.183   7.248  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.124   2.203   7.321  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.777   3.867   2.115  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -9.055   4.567   1.785  1.00  0.00           C  
ATOM    149  C   ASN A   9     -10.101   3.532   1.370  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.781   3.678   0.372  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.715   5.510   0.626  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.729   6.959   1.120  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.618   7.357   1.846  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.773   7.770   0.756  1.00  0.00           N  
ATOM    155  H   ASN A   9      -7.158   3.614   1.398  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.404   5.127   2.638  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.734   5.271   0.243  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.446   5.394  -0.160  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -7.055   7.449   0.170  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.773   8.699   1.068  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.221   2.483   2.139  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.207   1.412   1.815  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.458   1.579   2.673  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.465   2.314   3.643  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.654   2.399   2.933  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.474   1.470   0.771  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.765   0.447   2.024  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.513   0.886   2.328  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.769   0.979   3.128  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.730  -0.008   4.306  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.710  -0.182   5.005  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.887   0.609   2.154  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.235   1.047   2.733  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.343   0.140   2.194  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.707   0.667   2.651  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -20.257   1.386   1.468  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.474   0.293   1.549  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.913   1.986   3.485  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.720   1.109   1.212  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.893  -0.459   2.000  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.204   0.978   3.810  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -17.436   2.068   2.444  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.304   0.128   1.114  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.203  -0.862   2.571  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -20.352  -0.156   2.928  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.591   1.350   3.478  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -20.407   0.712   0.691  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.584   2.120   1.166  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -21.163   1.828   1.721  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.606  -0.656   4.535  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.513  -1.624   5.665  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.502  -1.127   6.701  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.660  -1.351   7.887  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.029  -2.927   5.028  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.849  -3.238   3.911  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.107  -4.059   6.052  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.824  -0.507   3.966  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.480  -1.770   6.119  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.007  -2.811   4.703  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.275  -3.416   3.162  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.133  -5.009   5.538  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -14.003  -3.948   6.646  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.241  -4.022   6.697  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.464  -0.455   6.263  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.442   0.053   7.228  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.023   1.481   6.866  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.330   1.975   5.797  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.259  -0.908   7.092  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.276  -1.912   8.246  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.553  -3.191   7.822  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.566  -1.304   9.458  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.356  -0.287   5.298  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.829   0.021   8.235  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.333  -1.438   6.153  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.337  -0.350   7.118  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.298  -2.146   8.505  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.846  -4.002   8.472  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.486  -3.042   7.891  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.818  -3.433   6.803  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -8.879  -1.818  10.354  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.819  -0.257   9.535  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.497  -1.407   9.338  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.326   2.146   7.755  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.883   3.545   7.477  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.610   3.868   8.266  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.477   3.500   9.418  1.00  0.00           O  
ATOM    227  CB  LYS A  14     -10.042   4.425   7.948  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.226   5.594   6.978  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.654   6.130   7.087  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.773   7.432   6.293  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -11.153   8.470   7.163  1.00  0.00           N  
ATOM    232  H   LYS A  14      -9.096   1.723   8.608  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.719   3.685   6.423  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.949   3.838   7.982  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.825   4.810   8.933  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.526   6.379   7.224  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.047   5.255   5.968  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.344   5.400   6.689  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -11.889   6.320   8.123  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.235   7.351   5.358  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -12.809   7.671   6.113  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -11.587   8.436   8.106  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -11.307   9.410   6.743  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -10.133   8.290   7.246  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.677   4.556   7.654  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.414   4.909   8.364  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.221   4.692   7.432  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.306   4.915   6.239  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.809   4.844   6.726  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.453   5.945   8.665  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.305   4.283   9.236  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.109   4.258   7.971  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.900   4.024   7.125  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.143   2.785   7.613  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.411   2.265   8.680  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -1.044   5.278   7.303  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -1.416   6.306   6.232  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -1.261   7.717   6.803  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -2.185   8.177   7.453  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -0.220   8.313   6.581  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.069   4.088   8.935  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.180   3.912   6.090  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -1.220   5.698   8.283  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.001   5.020   7.203  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.765   6.188   5.378  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -2.441   6.154   5.928  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.201   2.311   6.837  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.580   1.104   7.246  1.00  0.00           C  
ATOM    269  C   THR A  17       1.924   1.070   6.511  1.00  0.00           C  
ATOM    270  O   THR A  17       1.990   1.270   5.313  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.286  -0.087   6.833  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.605   0.094   7.330  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.305  -1.375   7.407  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.007   2.750   5.983  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.733   1.097   8.314  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.313  -0.157   5.757  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.568   0.066   8.289  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.361  -1.298   8.483  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.296  -1.526   7.005  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.324  -2.211   7.139  1.00  0.00           H  
ATOM    281  N   THR A  18       2.993   0.818   7.223  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.338   0.768   6.575  1.00  0.00           C  
ATOM    283  C   THR A  18       4.893  -0.659   6.615  1.00  0.00           C  
ATOM    284  O   THR A  18       4.376  -1.515   7.309  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.214   1.709   7.405  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.097   1.372   8.780  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.760   3.154   7.190  1.00  0.00           C  
ATOM    288  H   THR A  18       2.911   0.660   8.187  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.279   1.121   5.557  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.243   1.611   7.095  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.297   0.438   8.875  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.699   3.230   7.381  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.964   3.448   6.172  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.295   3.804   7.867  1.00  0.00           H  
ATOM    295  N   THR A  19       5.941  -0.920   5.873  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.535  -2.292   5.860  1.00  0.00           C  
ATOM    297  C   THR A  19       7.985  -2.239   5.364  1.00  0.00           C  
ATOM    298  O   THR A  19       8.432  -1.237   4.839  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.659  -3.101   4.896  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.164  -4.426   4.802  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.666  -2.453   3.507  1.00  0.00           C  
ATOM    302  H   THR A  19       6.336  -0.212   5.322  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.493  -2.727   6.846  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.646  -3.129   5.268  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.781  -4.940   5.517  1.00  0.00           H  
ATOM    306 HG21 THR A  19       4.870  -2.872   2.909  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.615  -2.642   3.026  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.519  -1.388   3.606  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.716  -3.312   5.528  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.137  -3.336   5.069  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.241  -4.024   3.705  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.022  -5.215   3.584  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.885  -4.140   6.133  1.00  0.00           C  
ATOM    314  CG  GLU A  20      12.330  -3.645   6.226  1.00  0.00           C  
ATOM    315  CD  GLU A  20      12.420  -2.519   7.257  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.962  -2.723   8.369  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      12.947  -1.472   6.918  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.328  -4.105   5.954  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.533  -2.334   5.017  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.398  -4.013   7.089  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.882  -5.185   5.863  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.971  -4.462   6.527  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      12.647  -3.275   5.263  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.574  -3.281   2.681  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.697  -3.882   1.319  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.876  -3.254   0.573  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.084  -2.056   0.624  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.380  -3.548   0.617  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.745  -2.324   2.808  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.818  -4.952   1.388  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.086  -4.377  -0.010  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.510  -2.665   0.009  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.613  -3.367   1.356  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.648  -4.054  -0.120  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.814  -3.512  -0.872  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.344  -2.496  -1.920  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.050  -1.561  -2.249  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.460  -4.732  -1.539  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.914  -5.725  -0.467  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.457  -5.419  -2.473  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.462  -5.014  -0.146  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.515  -3.052  -0.193  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.311  -4.410  -2.103  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      15.172  -5.189   0.435  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      15.776  -6.269  -0.822  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      14.112  -6.418  -0.256  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      13.645  -6.483  -2.482  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      13.570  -5.026  -3.473  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      12.452  -5.235  -2.126  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.154  -2.673  -2.439  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.624  -1.721  -3.462  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.142  -2.006  -3.738  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.554  -2.895  -3.152  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.467  -1.965  -4.722  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.309  -3.415  -5.208  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.745  -4.217  -4.478  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.757  -3.698  -6.307  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.605  -3.432  -2.151  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.753  -0.704  -3.127  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.143  -1.290  -5.501  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.505  -1.776  -4.496  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.539  -1.252  -4.623  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.094  -1.464  -4.945  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.838  -2.913  -5.382  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.736  -3.416  -5.269  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.790  -0.502  -6.096  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.035  -0.542  -5.074  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.488  -1.215  -4.094  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.103   0.496  -5.824  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       6.729  -0.504  -6.298  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.325  -0.818  -6.980  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.848  -3.583  -5.882  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.668  -5.001  -6.331  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.180  -5.874  -5.170  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.507  -6.867  -5.371  1.00  0.00           O  
ATOM    376  CB  ALA A  25      10.053  -5.456  -6.794  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.724  -3.152  -5.963  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.972  -5.048  -7.154  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.490  -4.696  -7.425  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.962  -6.377  -7.351  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.686  -5.616  -5.934  1.00  0.00           H  
ATOM    382  N   THR A  26       8.517  -5.508  -3.960  1.00  0.00           N  
ATOM    383  CA  THR A  26       8.078  -6.309  -2.778  1.00  0.00           C  
ATOM    384  C   THR A  26       7.020  -5.541  -1.979  1.00  0.00           C  
ATOM    385  O   THR A  26       6.187  -6.128  -1.314  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.345  -6.505  -1.943  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.357  -7.088  -2.753  1.00  0.00           O  
ATOM    388  CG2 THR A  26       9.042  -7.423  -0.759  1.00  0.00           C  
ATOM    389  H   THR A  26       9.060  -4.703  -3.828  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.693  -7.266  -3.093  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.685  -5.550  -1.574  1.00  0.00           H  
ATOM    392  HG1 THR A  26      11.166  -7.121  -2.238  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.851  -8.424  -1.119  1.00  0.00           H  
ATOM    394 HG22 THR A  26       8.172  -7.058  -0.234  1.00  0.00           H  
ATOM    395 HG23 THR A  26       9.888  -7.438  -0.089  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.048  -4.233  -2.043  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.042  -3.420  -1.291  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.630  -3.741  -1.788  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.795  -4.216  -1.042  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.398  -1.962  -1.589  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.730  -3.787  -2.588  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.121  -3.610  -0.232  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.469  -1.866  -1.684  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.049  -1.334  -0.784  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.927  -1.660  -2.512  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.363  -3.492  -3.047  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.004  -3.790  -3.606  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.686  -5.276  -3.438  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.569  -5.646  -3.137  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.088  -3.422  -5.090  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.720  -2.939  -5.574  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.701  -2.906  -7.103  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.710  -2.536  -7.681  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.678  -3.252  -7.671  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.059  -3.115  -3.626  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.251  -3.189  -3.118  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.818  -2.636  -5.224  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.384  -4.290  -5.660  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.954  -3.613  -5.218  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.533  -1.946  -5.192  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.665  -6.127  -3.618  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.427  -7.597  -3.456  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.919  -7.886  -2.039  1.00  0.00           C  
ATOM    424  O   LYS A  29       2.027  -8.690  -1.839  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.791  -8.250  -3.685  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.609  -9.745  -3.952  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.901 -10.320  -4.535  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.798 -11.845  -4.602  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       7.138 -12.303  -5.064  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.559  -5.797  -3.850  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.721  -7.947  -4.190  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       5.269  -7.789  -4.536  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       5.407  -8.116  -2.809  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       4.374 -10.250  -3.027  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.803  -9.889  -4.657  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.054  -9.924  -5.529  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       6.735 -10.043  -3.906  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.577 -12.249  -3.623  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.042 -12.141  -5.312  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.840 -12.135  -4.316  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       7.408 -11.775  -5.919  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       7.102 -13.319  -5.279  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.474  -7.218  -1.061  1.00  0.00           N  
ATOM    444  CA  VAL A  30       3.027  -7.426   0.348  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.775  -6.585   0.617  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.797  -7.068   1.156  1.00  0.00           O  
ATOM    447  CB  VAL A  30       4.201  -6.946   1.210  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.832  -7.030   2.695  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.422  -7.829   0.940  1.00  0.00           C  
ATOM    450  H   VAL A  30       4.182  -6.568  -1.256  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.830  -8.470   0.534  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.435  -5.922   0.957  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.166  -6.216   2.947  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.729  -6.961   3.293  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       3.340  -7.972   2.891  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.443  -8.640   1.652  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       6.321  -7.239   1.039  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.362  -8.229  -0.061  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.804  -5.330   0.244  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.618  -4.450   0.475  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.594  -4.997  -0.280  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.718  -4.877   0.171  1.00  0.00           O  
ATOM    463  CB  PHE A  31       1.017  -3.072  -0.064  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.769  -2.296   0.999  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.256  -2.195   2.301  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.979  -1.670   0.678  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.953  -1.472   3.276  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.676  -0.947   1.654  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.163  -0.848   2.952  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.606  -4.968  -0.188  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.402  -4.386   1.529  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.649  -3.196  -0.931  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.129  -2.526  -0.344  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.324  -2.679   2.553  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.376  -1.746  -0.323  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.557  -1.395   4.278  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.609  -0.466   1.405  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.701  -0.290   3.704  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.374  -5.610  -1.417  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.518  -6.181  -2.186  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.138  -7.320  -1.374  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.341  -7.399  -1.215  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -0.920  -6.707  -3.495  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.025  -7.328  -4.354  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.396  -8.124  -5.498  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.436  -8.343  -6.599  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -1.957  -9.536  -7.350  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.542  -5.703  -1.754  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.251  -5.415  -2.390  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.463  -5.889  -4.034  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.173  -7.455  -3.275  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.627  -7.987  -3.744  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.647  -6.546  -4.761  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.556  -7.575  -5.899  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.058  -9.081  -5.129  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.407  -8.535  -6.163  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.478  -7.487  -7.253  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -2.622  -9.753  -8.119  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -1.895 -10.350  -6.705  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -1.018  -9.340  -7.752  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.313  -8.190  -0.842  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -1.841  -9.319  -0.014  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.564  -8.758   1.211  1.00  0.00           C  
ATOM    504  O   GLN A  33      -3.516  -9.329   1.707  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -0.611 -10.127   0.404  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.040 -11.534   0.824  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -1.735 -11.473   2.185  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.132 -11.100   3.172  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -2.987 -11.829   2.280  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.347  -8.090  -0.976  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.504  -9.927  -0.592  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.072 -10.192  -0.429  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.124  -9.638   1.233  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.722 -11.936   0.088  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -0.170 -12.170   0.894  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.473 -12.131   1.485  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.442 -11.793   3.148  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.116  -7.629   1.679  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -2.761  -6.978   2.860  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.154  -6.474   2.450  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.149  -6.799   3.071  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -1.802  -5.823   3.232  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.504  -4.752   4.043  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.624  -4.890   5.427  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.031  -3.626   3.400  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.272  -3.899   6.175  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.679  -2.635   4.144  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.800  -2.771   5.533  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.439  -1.794   6.269  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.357  -7.200   1.238  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -2.837  -7.675   3.680  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -0.984  -6.219   3.815  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.409  -5.383   2.327  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.216  -5.761   5.918  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.937  -3.522   2.330  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.365  -4.004   7.246  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.087  -1.766   3.647  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.210  -2.190   6.682  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.221  -5.685   1.409  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.541  -5.156   0.948  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.448  -6.313   0.524  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.641  -6.294   0.755  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.221  -4.258  -0.249  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.401  -5.443   0.929  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.008  -4.577   1.729  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.059  -3.245   0.092  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.049  -4.276  -0.942  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.329  -4.620  -0.744  1.00  0.00           H  
ATOM    549  N   ASN A  36      -5.887  -7.320  -0.099  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -6.707  -8.485  -0.545  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.393  -9.147   0.655  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.491  -9.660   0.546  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -5.717  -9.456  -1.195  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -5.536  -9.096  -2.671  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -6.387  -8.463  -3.265  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -4.455  -9.477  -3.295  1.00  0.00           N  
ATOM    557  H   ASN A  36      -4.928  -7.307  -0.276  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.434  -8.166  -1.268  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -4.765  -9.391  -0.689  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.098 -10.463  -1.116  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -3.768  -9.989  -2.818  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -4.329  -9.252  -4.241  1.00  0.00           H  
ATOM    563  N   ASP A  37      -6.749  -9.138   1.795  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.356  -9.767   3.010  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.537  -8.930   3.507  1.00  0.00           C  
ATOM    566  O   ASP A  37      -9.529  -9.459   3.974  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.237  -9.788   4.054  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.687 -10.597   5.271  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.325 -10.021   6.137  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.385 -11.778   5.317  1.00  0.00           O  
ATOM    571  H   ASP A  37      -5.865  -8.718   1.851  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -7.674 -10.775   2.792  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.354 -10.241   3.626  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.011  -8.777   4.359  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.435  -7.629   3.411  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.548  -6.747   3.876  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.549  -6.517   2.740  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.721  -6.285   2.973  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.874  -5.432   4.270  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.887  -5.683   5.412  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.258  -6.191   6.451  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.635  -5.347   5.260  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.624  -7.231   3.030  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.040  -7.181   4.732  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.345  -5.030   3.418  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.624  -4.727   4.595  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.335  -4.938   4.422  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -5.995  -5.502   5.986  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.093  -6.578   1.515  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.007  -6.363   0.356  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.851  -4.932  -0.161  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.817  -4.288  -0.523  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.144  -6.765   1.357  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -10.759  -7.061  -0.431  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.028  -6.520   0.669  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.640  -4.432  -0.199  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.419  -3.041  -0.695  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.034  -3.063  -2.177  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.937  -2.689  -2.547  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.280  -2.479   0.168  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.754  -2.408   1.625  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.900  -1.070  -0.319  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.613  -1.933   2.530  1.00  0.00           C  
ATOM    604  H   ILE A  40      -8.878  -4.972   0.098  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.310  -2.450  -0.551  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.420  -3.129   0.097  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.581  -1.717   1.698  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.077  -3.388   1.943  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.780  -0.570  -0.696  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.161  -1.143  -1.110  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.488  -0.502   0.502  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.010  -1.209   2.003  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.999  -2.776   2.811  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -8.028  -1.478   3.418  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.939  -3.479  -3.026  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.644  -3.504  -4.490  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.999  -2.143  -5.093  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.770  -2.046  -6.029  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.541  -4.603  -5.062  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.113  -5.959  -4.497  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.092  -6.464  -4.934  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.814  -6.469  -3.639  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.821  -3.759  -2.702  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.606  -3.740  -4.664  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.568  -4.407  -4.791  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.449  -4.619  -6.138  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.447  -1.092  -4.545  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.744   0.275  -5.049  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.873   0.587  -6.261  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.679  -0.240  -7.132  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.839  -1.204  -3.786  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.787   0.343  -5.323  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.526   0.989  -4.270  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.338   1.777  -6.307  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.463   2.168  -7.437  1.00  0.00           C  
ATOM    636  C   GLU A  43      -6.065   2.473  -6.907  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.831   3.483  -6.269  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -8.114   3.405  -8.071  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.230   4.543  -7.043  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -7.340   5.716  -7.464  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -7.676   6.369  -8.438  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -6.338   5.941  -6.804  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.502   2.405  -5.589  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.422   1.368  -8.144  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.514   3.732  -8.908  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -9.101   3.144  -8.424  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.257   4.873  -6.992  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.920   4.192  -6.072  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.144   1.579  -7.136  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.768   1.772  -6.618  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.995   2.826  -7.401  1.00  0.00           C  
ATOM    652  O   TRP A  44      -3.102   2.944  -8.606  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.097   0.410  -6.741  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.595  -0.449  -5.633  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.849  -0.945  -5.543  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.885  -0.900  -4.447  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.953  -1.678  -4.375  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.768  -1.677  -3.665  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.572  -0.712  -3.979  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.365  -2.246  -2.459  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.162  -1.286  -2.767  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.057  -2.051  -2.007  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.369   0.766  -7.622  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.815   2.047  -5.584  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.345  -0.037  -7.693  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.026   0.525  -6.658  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.640  -0.794  -6.268  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.758  -2.146  -4.071  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.875  -0.125  -4.558  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.060  -2.825  -1.876  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.151  -1.136  -2.416  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.736  -2.490  -1.074  1.00  0.00           H  
ATOM    673  N   THR A  45      -2.196   3.573  -6.698  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.361   4.623  -7.331  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.135   4.846  -6.452  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.244   4.978  -5.246  1.00  0.00           O  
ATOM    677  CB  THR A  45      -2.229   5.878  -7.382  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.908   6.035  -6.145  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -3.248   5.751  -8.516  1.00  0.00           C  
ATOM    680  H   THR A  45      -2.131   3.426  -5.731  1.00  0.00           H  
ATOM    681  HA  THR A  45      -1.067   4.327  -8.326  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.601   6.736  -7.562  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.767   6.934  -5.841  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.567   6.735  -8.825  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -4.102   5.187  -8.171  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.794   5.241  -9.352  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.025   4.859  -7.038  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.268   5.038  -6.237  1.00  0.00           C  
ATOM    689  C   TYR A  46       2.781   6.480  -6.369  1.00  0.00           C  
ATOM    690  O   TYR A  46       2.928   7.001  -7.458  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.242   4.013  -6.848  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.668   4.259  -6.400  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.165   3.637  -5.247  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.497   5.097  -7.154  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.487   3.856  -4.850  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.820   5.314  -6.759  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.316   4.694  -5.607  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.623   4.907  -5.223  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.080   4.732  -8.007  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.076   4.796  -5.200  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       2.945   3.020  -6.543  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.193   4.079  -7.925  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.529   2.993  -4.662  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.114   5.577  -8.043  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       6.867   3.375  -3.962  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.458   5.961  -7.341  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.193   4.439  -5.837  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.058   7.117  -5.259  1.00  0.00           N  
ATOM    709  CA  ASP A  47       3.568   8.520  -5.298  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.084   8.529  -5.084  1.00  0.00           C  
ATOM    711  O   ASP A  47       5.575   8.118  -4.049  1.00  0.00           O  
ATOM    712  CB  ASP A  47       2.859   9.233  -4.146  1.00  0.00           C  
ATOM    713  CG  ASP A  47       1.546   9.834  -4.649  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       0.798   9.118  -5.294  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.310  11.001  -4.381  1.00  0.00           O  
ATOM    716  H   ASP A  47       2.934   6.669  -4.397  1.00  0.00           H  
ATOM    717  HA  ASP A  47       3.315   8.988  -6.235  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.653   8.524  -3.356  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       3.492  10.021  -3.766  1.00  0.00           H  
ATOM    720  N   ASP A  48       5.824   8.990  -6.059  1.00  0.00           N  
ATOM    721  CA  ASP A  48       7.314   9.027  -5.926  1.00  0.00           C  
ATOM    722  C   ASP A  48       7.753  10.137  -4.960  1.00  0.00           C  
ATOM    723  O   ASP A  48       8.894  10.178  -4.539  1.00  0.00           O  
ATOM    724  CB  ASP A  48       7.832   9.313  -7.337  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.357   9.203  -7.354  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       9.856   8.123  -7.084  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.000  10.200  -7.638  1.00  0.00           O  
ATOM    728  H   ASP A  48       5.398   9.311  -6.882  1.00  0.00           H  
ATOM    729  HA  ASP A  48       7.683   8.072  -5.590  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       7.410   8.596  -8.027  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       7.542  10.310  -7.632  1.00  0.00           H  
ATOM    732  N   ALA A  49       6.864  11.039  -4.606  1.00  0.00           N  
ATOM    733  CA  ALA A  49       7.239  12.143  -3.671  1.00  0.00           C  
ATOM    734  C   ALA A  49       7.788  11.573  -2.358  1.00  0.00           C  
ATOM    735  O   ALA A  49       8.774  12.052  -1.830  1.00  0.00           O  
ATOM    736  CB  ALA A  49       5.942  12.916  -3.415  1.00  0.00           C  
ATOM    737  H   ALA A  49       5.956  10.994  -4.957  1.00  0.00           H  
ATOM    738  HA  ALA A  49       7.962  12.787  -4.135  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.139  13.734  -2.738  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       5.209  12.255  -2.978  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       5.565  13.305  -4.350  1.00  0.00           H  
ATOM    742  N   THR A  50       7.155  10.555  -1.833  1.00  0.00           N  
ATOM    743  CA  THR A  50       7.633   9.947  -0.554  1.00  0.00           C  
ATOM    744  C   THR A  50       7.348   8.441  -0.538  1.00  0.00           C  
ATOM    745  O   THR A  50       7.240   7.836   0.511  1.00  0.00           O  
ATOM    746  CB  THR A  50       6.835  10.653   0.545  1.00  0.00           C  
ATOM    747  OG1 THR A  50       5.448  10.425   0.341  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.119  12.156   0.505  1.00  0.00           C  
ATOM    749  H   THR A  50       6.364  10.189  -2.280  1.00  0.00           H  
ATOM    750  HA  THR A  50       8.687  10.132  -0.420  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.126  10.262   1.508  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.197  10.847  -0.485  1.00  0.00           H  
ATOM    753 HG21 THR A  50       6.661  12.585  -0.375  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.185  12.321   0.472  1.00  0.00           H  
ATOM    755 HG23 THR A  50       6.709  12.624   1.388  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.227   7.829  -1.695  1.00  0.00           N  
ATOM    757  CA  LYS A  51       6.949   6.354  -1.759  1.00  0.00           C  
ATOM    758  C   LYS A  51       5.740   5.988  -0.889  1.00  0.00           C  
ATOM    759  O   LYS A  51       5.873   5.745   0.297  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.222   5.679  -1.223  1.00  0.00           C  
ATOM    761  CG  LYS A  51       8.869   4.841  -2.329  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.001   5.640  -2.979  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.130   5.844  -1.966  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.377   5.882  -2.780  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.321   8.339  -2.526  1.00  0.00           H  
ATOM    766  HA  LYS A  51       6.775   6.054  -2.780  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       8.917   6.436  -0.889  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       7.968   5.037  -0.392  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.266   3.931  -1.904  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.127   4.597  -3.075  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.377   5.099  -3.835  1.00  0.00           H  
ATOM    772  HD3 LYS A  51       9.626   6.602  -3.295  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      10.995   6.778  -1.437  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.167   5.019  -1.271  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.394   6.753  -3.347  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.404   5.055  -3.412  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.203   5.865  -2.150  1.00  0.00           H  
ATOM    778  N   THR A  52       4.566   5.948  -1.468  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.355   5.600  -0.667  1.00  0.00           C  
ATOM    780  C   THR A  52       2.244   5.049  -1.567  1.00  0.00           C  
ATOM    781  O   THR A  52       1.581   5.788  -2.269  1.00  0.00           O  
ATOM    782  CB  THR A  52       2.919   6.921  -0.029  1.00  0.00           C  
ATOM    783  OG1 THR A  52       3.995   7.455   0.728  1.00  0.00           O  
ATOM    784  CG2 THR A  52       1.717   6.681   0.888  1.00  0.00           C  
ATOM    785  H   THR A  52       4.482   6.148  -2.423  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.607   4.888   0.101  1.00  0.00           H  
ATOM    787  HB  THR A  52       2.641   7.619  -0.802  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.158   6.867   1.469  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.032   6.121   1.756  1.00  0.00           H  
ATOM    790 HG22 THR A  52       0.962   6.122   0.354  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.309   7.630   1.201  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.023   3.756  -1.532  1.00  0.00           N  
ATOM    793  CA  PHE A  53       0.935   3.156  -2.368  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.410   3.728  -1.916  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.681   3.811  -0.732  1.00  0.00           O  
ATOM    796  CB  PHE A  53       0.999   1.651  -2.101  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.264   1.083  -2.696  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.278   0.651  -4.028  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.422   0.983  -1.916  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.450   0.120  -4.579  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.594   0.452  -2.467  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.608   0.020  -3.799  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.562   3.185  -0.945  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.104   3.359  -3.415  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       0.992   1.475  -1.035  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.143   1.169  -2.550  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.385   0.729  -4.629  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.413   1.317  -0.889  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.460  -0.213  -5.606  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.487   0.374  -1.863  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.511  -0.391  -4.224  1.00  0.00           H  
ATOM    812  N   THR A  54      -1.238   4.157  -2.835  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.546   4.761  -2.421  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.758   4.062  -3.064  1.00  0.00           C  
ATOM    815  O   THR A  54      -4.103   4.333  -4.199  1.00  0.00           O  
ATOM    816  CB  THR A  54      -2.457   6.213  -2.901  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -1.303   6.823  -2.343  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.704   6.988  -2.465  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.986   4.112  -3.786  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.634   4.746  -1.347  1.00  0.00           H  
ATOM    821  HB  THR A  54      -2.387   6.231  -3.977  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -1.320   7.755  -2.571  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.473   7.577  -1.589  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -4.499   6.295  -2.233  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -4.018   7.642  -3.264  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.438   3.206  -2.326  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.655   2.546  -2.874  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.903   3.228  -2.294  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.823   3.981  -1.338  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.604   1.059  -2.466  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.748   0.903  -0.954  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.756   0.314  -3.144  1.00  0.00           C  
ATOM    833  H   VAL A  55      -4.168   3.032  -1.415  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.652   2.631  -3.940  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.676   0.626  -2.781  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.768   1.132  -0.677  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.075   1.580  -0.451  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.516  -0.118  -0.673  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.693   0.632  -2.712  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.635  -0.748  -2.994  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.754   0.532  -4.201  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.044   2.963  -2.861  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.302   3.584  -2.363  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.509   2.774  -2.846  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.831   2.768  -4.020  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.304   4.978  -2.988  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -8.165   5.697  -2.537  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.577   5.736  -2.592  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.073   2.355  -3.618  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.291   3.657  -1.289  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.265   4.880  -4.061  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.559   5.787  -3.276  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.331   6.496  -1.864  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -11.292   5.048  -2.166  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.005   6.202  -3.467  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.175   2.095  -1.948  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.364   1.281  -2.345  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.603   2.174  -2.459  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.220   2.430  -1.439  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.542   0.260  -1.220  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -13.273  -0.972  -1.759  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.148  -1.571  -0.657  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.615  -1.871   0.398  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.337  -1.720  -0.887  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.913   2.584  -3.566  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.892   2.120  -1.011  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.178   0.773  -3.278  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.573  -0.031  -0.842  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.123   0.700  -0.423  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.893  -0.684  -2.596  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.551  -1.706  -2.082  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      16.893  -1.727   4.307  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.872  -2.337   3.406  1.00  0.00           C  
ATOM      3  C   MET A   1      14.875  -1.273   2.940  1.00  0.00           C  
ATOM      4  O   MET A   1      14.759  -0.217   3.533  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.168  -3.391   4.262  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.094  -4.593   4.459  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.113  -6.038   4.934  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.481  -6.432   3.285  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.619  -2.434   4.537  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.432  -1.404   5.182  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.339  -0.919   3.829  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.348  -2.806   2.560  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.919  -2.966   5.223  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.265  -3.713   3.765  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.616  -4.800   3.537  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.811  -4.373   5.236  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.964  -7.381   3.316  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.302  -6.494   2.589  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.799  -5.655   2.967  1.00  0.00           H  
ATOM     20  N   THR A   2      14.155  -1.548   1.883  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.159  -0.560   1.370  1.00  0.00           C  
ATOM     22  C   THR A   2      11.845  -0.689   2.145  1.00  0.00           C  
ATOM     23  O   THR A   2      11.251  -1.749   2.201  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.953  -0.931  -0.099  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.206  -0.922  -0.768  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.013   0.080  -0.755  1.00  0.00           C  
ATOM     27  H   THR A   2      14.268  -2.408   1.426  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.547   0.443   1.447  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.517  -1.916  -0.164  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.682  -1.717  -0.517  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.797  -0.235  -1.766  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.484   1.052  -0.773  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.091   0.135  -0.191  1.00  0.00           H  
ATOM     34  N   THR A   3      11.394   0.382   2.748  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.130   0.333   3.524  1.00  0.00           C  
ATOM     36  C   THR A   3       9.062   1.221   2.879  1.00  0.00           C  
ATOM     37  O   THR A   3       9.078   2.429   3.025  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.498   0.855   4.913  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.679   0.206   5.363  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.354   0.569   5.888  1.00  0.00           C  
ATOM     41  H   THR A   3      11.887   1.213   2.693  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.789  -0.676   3.592  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.666   1.919   4.865  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.150   0.813   5.938  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.035  -0.457   5.778  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.526   1.228   5.674  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.694   0.734   6.900  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.132   0.628   2.175  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.050   1.428   1.525  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.943   1.724   2.542  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.046   1.365   3.701  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.516   0.538   0.402  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.560   0.372  -0.672  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.677   1.322  -1.692  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.401  -0.745  -0.653  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.638   1.154  -2.695  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.361  -0.913  -1.654  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.480   0.037  -2.676  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.140  -0.348   2.080  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.448   2.344   1.117  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.269  -0.431   0.802  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.632   0.988  -0.024  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.027   2.185  -1.705  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.308  -1.477   0.135  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.730   1.886  -3.484  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.012  -1.776  -1.637  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.221  -0.094  -3.449  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.886   2.373   2.119  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.769   2.692   3.063  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.441   2.795   2.304  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.253   3.673   1.486  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.148   4.043   3.673  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.201   4.370   4.829  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.504   5.775   5.355  1.00  0.00           C  
ATOM     75  CE  LYS A   5       2.559   6.105   6.513  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       2.950   7.475   6.950  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.828   2.652   1.181  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.705   1.944   3.836  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.163   3.999   4.040  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.070   4.812   2.919  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.179   4.327   4.481  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.341   3.653   5.624  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.527   5.816   5.701  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.363   6.494   4.562  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.533   6.094   6.173  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.697   5.406   7.323  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.952   8.113   6.130  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.902   7.446   7.370  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       2.269   7.822   7.654  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.516   1.905   2.572  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.199   1.956   1.865  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.815   2.754   2.689  1.00  0.00           C  
ATOM     93  O   LEU A   6      -0.894   2.616   3.895  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.252   0.491   1.738  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.649   0.413   1.094  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.529   0.558  -0.424  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.292  -0.936   1.431  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.688   1.207   3.237  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.315   2.391   0.886  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.455  -0.048   1.124  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.289   0.040   2.719  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.270   1.209   1.476  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.306   1.586  -0.671  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.462   0.272  -0.889  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.735  -0.079  -0.783  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.930  -1.245   0.616  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.881  -0.839   2.333  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.519  -1.674   1.583  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.618   3.553   2.033  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.662   4.323   2.761  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.933   3.464   2.804  1.00  0.00           C  
ATOM    112  O   ILE A   7      -4.040   2.489   2.082  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.839   5.639   1.961  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.332   6.735   2.905  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.842   5.480   0.807  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.168   7.230   3.765  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.552   3.620   1.057  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.328   4.542   3.764  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.884   5.932   1.552  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.726   7.556   2.324  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.107   6.340   3.544  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.747   6.315   0.131  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.846   5.451   1.203  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.637   4.562   0.278  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.324   8.268   4.019  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.244   7.129   3.214  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.113   6.643   4.670  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.882   3.799   3.634  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.123   2.972   3.704  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.364   3.849   3.512  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.066   4.162   4.456  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.095   2.343   5.100  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.824   1.486   5.259  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.338   1.471   5.312  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.816   0.335   4.246  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.779   4.582   4.215  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.097   2.198   2.954  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.087   3.129   5.839  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -3.955   2.105   5.096  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -4.789   1.080   6.259  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -8.213   1.998   4.962  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.446   1.254   6.363  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.231   0.547   4.763  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.708  -0.261   4.371  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.945  -0.281   4.411  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.788   0.735   3.244  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.647   4.232   2.291  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.854   5.070   2.029  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.987   4.170   1.535  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.625   4.441   0.536  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.432   6.067   0.945  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.242   7.453   1.565  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.936   7.816   2.494  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.324   8.248   1.086  1.00  0.00           N  
ATOM    155  H   ASN A   9      -7.072   3.956   1.546  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.153   5.590   2.925  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.503   5.742   0.502  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.195   6.118   0.184  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.765   7.955   0.337  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.195   9.138   1.475  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.227   3.091   2.233  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.304   2.144   1.822  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.424   2.144   2.861  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.238   2.560   3.990  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.689   2.901   3.030  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.700   2.443   0.863  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.893   1.147   1.749  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.582   1.668   2.485  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.725   1.618   3.444  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.552   0.448   4.424  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.248   0.363   5.419  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.967   1.408   2.574  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.230   1.554   3.431  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.255   0.491   3.025  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.751  -0.891   3.447  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.899  -1.809   3.205  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.696   1.331   1.572  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.806   2.550   3.981  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.980   2.145   1.784  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.938   0.418   2.142  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -16.977   1.430   4.474  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -17.655   2.535   3.279  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -19.198   0.696   3.513  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.391   0.512   1.955  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.901  -1.180   2.843  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -17.489  -0.894   4.493  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -19.049  -1.914   2.182  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.755  -1.415   3.645  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.692  -2.740   3.620  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.634  -0.454   4.154  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.427  -1.610   5.072  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.368  -1.267   6.121  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.402  -1.765   7.231  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.942  -2.748   4.173  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.855  -2.921   3.098  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.855  -4.042   4.985  1.00  0.00           C  
ATOM    197  H   THR A  12     -13.081  -0.372   3.350  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.355  -1.885   5.548  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.966  -2.508   3.781  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.347  -3.089   2.301  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.646  -3.805   6.018  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.063  -4.661   4.590  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.794  -4.572   4.919  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.427  -0.421   5.778  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.363  -0.048   6.759  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.023   1.441   6.641  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.413   2.103   5.697  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.155  -0.906   6.378  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.352  -2.330   6.901  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.430  -3.285   6.141  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.012  -2.375   8.393  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.419  -0.034   4.874  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.678  -0.283   7.763  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.053  -0.927   5.303  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.263  -0.486   6.817  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.379  -2.630   6.755  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.351  -2.966   5.112  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.836  -4.285   6.179  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -7.450  -3.277   6.596  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.404  -1.494   8.878  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -7.939  -2.407   8.516  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.452  -3.256   8.836  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.295   1.966   7.594  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.917   3.410   7.551  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.615   3.636   8.328  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.464   3.180   9.446  1.00  0.00           O  
ATOM    227  CB  LYS A  14     -10.079   4.145   8.221  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -11.051   4.647   7.150  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.736   5.925   7.640  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -12.020   6.841   6.448  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -10.773   7.635   6.267  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.994   1.406   8.340  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.809   3.741   6.530  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.595   3.469   8.888  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.700   4.985   8.782  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.507   4.855   6.240  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.798   3.892   6.959  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.665   5.670   8.129  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -11.089   6.435   8.338  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.226   6.253   5.564  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -12.848   7.498   6.666  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -9.971   6.991   6.115  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -10.602   8.209   7.118  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -10.875   8.258   5.442  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.674   4.335   7.741  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.380   4.591   8.435  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.221   4.375   7.458  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.172   4.974   6.400  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.819   4.689   6.840  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.363   5.609   8.795  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.277   3.912   9.267  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.288   3.523   7.807  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -2.126   3.263   6.902  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.372   2.003   7.347  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.651   1.439   8.388  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -1.233   4.505   7.028  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.787   4.692   8.483  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.588   6.182   8.768  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.511   6.664   8.550  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.537   6.815   9.200  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.352   3.055   8.665  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.462   3.157   5.883  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.363   4.384   6.400  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.786   5.376   6.710  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.542   4.295   9.147  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.144   4.170   8.644  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.419   1.563   6.563  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.359   0.342   6.931  1.00  0.00           C  
ATOM    269  C   THR A  17       1.758   0.397   6.308  1.00  0.00           C  
ATOM    270  O   THR A  17       2.001   1.139   5.374  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.439  -0.828   6.353  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.801  -0.704   6.737  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.126  -2.146   6.885  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.215   2.038   5.730  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.427   0.248   8.003  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.365  -0.818   5.277  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.850  -0.795   7.691  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.221  -2.089   7.960  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.096  -2.325   6.447  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.541  -2.954   6.625  1.00  0.00           H  
ATOM    281  N   THR A  18       2.675  -0.383   6.821  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.063  -0.384   6.267  1.00  0.00           C  
ATOM    283  C   THR A  18       4.593  -1.817   6.171  1.00  0.00           C  
ATOM    284  O   THR A  18       3.981  -2.747   6.662  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.888   0.427   7.267  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.556   0.025   8.588  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.586   1.916   7.093  1.00  0.00           C  
ATOM    288  H   THR A  18       2.451  -0.970   7.573  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.083   0.092   5.300  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.939   0.255   7.091  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.656  -0.928   8.642  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.666   2.180   6.049  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.294   2.496   7.666  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.585   2.124   7.441  1.00  0.00           H  
ATOM    295  N   THR A  19       5.727  -1.998   5.542  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.305  -3.370   5.410  1.00  0.00           C  
ATOM    297  C   THR A  19       7.795  -3.289   5.060  1.00  0.00           C  
ATOM    298  O   THR A  19       8.289  -2.257   4.646  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.514  -4.033   4.275  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.011  -5.346   4.061  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.658  -3.217   2.986  1.00  0.00           C  
ATOM    302  H   THR A  19       6.199  -1.231   5.156  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.165  -3.924   6.325  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.471  -4.085   4.547  1.00  0.00           H  
ATOM    305  HG1 THR A  19       6.895  -5.273   3.693  1.00  0.00           H  
ATOM    306 HG21 THR A  19       4.937  -3.562   2.260  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.655  -3.340   2.591  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.482  -2.173   3.200  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.510  -4.374   5.224  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.969  -4.373   4.904  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.214  -5.057   3.557  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.355  -6.264   3.483  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.622  -5.168   6.035  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.986  -4.224   7.182  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.652  -5.019   8.305  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.095  -6.031   8.699  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      12.708  -4.604   8.753  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.085  -5.191   5.559  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.353  -3.365   4.892  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.931  -5.919   6.391  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.517  -5.647   5.668  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.668  -3.467   6.822  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.091  -3.753   7.558  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.265  -4.295   2.494  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.499  -4.895   1.147  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.810  -4.371   0.555  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.568  -3.686   1.215  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.309  -4.442   0.301  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.147  -3.326   2.581  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.517  -5.972   1.212  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.511  -5.165   0.385  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.612  -4.360  -0.733  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.963  -3.481   0.652  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.076  -4.689  -0.685  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.335  -4.214  -1.334  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.010  -3.200  -2.440  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.821  -2.358  -2.777  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.987  -5.477  -1.914  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.048  -6.138  -2.929  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.301  -5.103  -2.606  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.445  -5.241  -1.193  1.00  0.00           H  
ATOM    342  HA  VAL A  22      13.987  -3.768  -0.600  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.190  -6.172  -1.112  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.658  -5.388  -3.600  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      12.232  -6.614  -2.407  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.595  -6.878  -3.494  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      16.004  -5.918  -2.509  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.712  -4.217  -2.144  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.115  -4.910  -3.652  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.830  -3.279  -3.004  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.445  -2.327  -4.087  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.937  -2.409  -4.346  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.238  -3.194  -3.732  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.230  -2.789  -5.314  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.501  -1.593  -6.229  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.620  -0.761  -6.361  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.587  -1.531  -6.783  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.196  -3.967  -2.715  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.731  -1.321  -3.824  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      13.168  -3.221  -4.997  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.655  -3.528  -5.851  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.433  -1.601  -5.245  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.970  -1.620  -5.547  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.522  -3.020  -5.984  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.371  -3.386  -5.834  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.778  -0.619  -6.689  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.017  -0.977  -5.716  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.414  -1.299  -4.685  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.799  -0.170  -6.614  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.868  -1.132  -7.635  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.533   0.151  -6.624  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.423  -3.802  -6.526  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.054  -5.180  -6.979  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.538  -6.011  -5.800  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.537  -6.695  -5.904  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.347  -5.784  -7.531  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.343  -3.480  -6.637  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.310  -5.131  -7.758  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.347  -6.851  -7.363  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.195  -5.341  -7.029  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.413  -5.586  -8.591  1.00  0.00           H  
ATOM    382  N   THR A  26       8.217  -5.958  -4.682  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.774  -6.745  -3.491  1.00  0.00           C  
ATOM    384  C   THR A  26       6.768  -5.940  -2.662  1.00  0.00           C  
ATOM    385  O   THR A  26       5.924  -6.497  -1.985  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.052  -6.994  -2.687  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.093  -7.393  -3.568  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.802  -8.096  -1.657  1.00  0.00           C  
ATOM    389  H   THR A  26       9.021  -5.400  -4.626  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.344  -7.684  -3.799  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.339  -6.088  -2.177  1.00  0.00           H  
ATOM    392  HG1 THR A  26       9.819  -8.204  -4.003  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.164  -7.718  -0.872  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.744  -8.413  -1.234  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.322  -8.936  -2.137  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.856  -4.635  -2.709  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.910  -3.784  -1.922  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.478  -3.968  -2.430  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.612  -4.437  -1.716  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.375  -2.347  -2.153  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.549  -4.215  -3.262  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.970  -4.026  -0.873  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.437  -2.340  -2.346  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.164  -1.755  -1.275  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.853  -1.932  -3.001  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.225  -3.599  -3.661  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.847  -3.747  -4.230  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.399  -5.208  -4.163  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.276  -5.498  -3.808  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.962  -3.282  -5.685  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.735  -2.448  -6.056  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.893  -1.911  -7.480  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.805  -2.703  -8.404  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       2.100  -0.717  -7.622  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.944  -3.224  -4.213  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.148  -3.119  -3.696  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.854  -2.682  -5.800  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.021  -4.143  -6.334  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.850  -3.065  -5.998  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.641  -1.620  -5.370  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.271  -6.130  -4.489  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.893  -7.581  -4.435  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.379  -7.944  -3.036  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.431  -8.692  -2.885  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.183  -8.344  -4.748  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.869  -9.831  -4.929  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.155 -10.646  -4.775  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.825 -12.009  -4.161  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.139 -12.566  -3.734  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.175  -5.869  -4.765  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.144  -7.802  -5.178  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.619  -7.955  -5.656  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.879  -8.223  -3.932  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.153 -10.141  -4.182  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.457  -9.994  -5.914  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.609 -10.788  -5.746  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.841 -10.119  -4.130  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.170 -11.887  -3.309  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       4.372 -12.654  -4.897  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.798 -12.554  -4.538  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.009 -13.545  -3.405  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.527 -11.988  -2.962  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.998  -7.405  -2.018  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.558  -7.697  -0.621  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.373  -6.799  -0.249  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.370  -7.261   0.261  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.779  -7.375   0.250  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.425  -7.519   1.735  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.915  -8.340  -0.094  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.754  -6.801  -2.174  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.292  -8.737  -0.517  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.098  -6.361   0.057  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.847  -6.661   2.051  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.331  -7.576   2.318  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.844  -8.418   1.882  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.921  -8.525  -1.158  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.768  -9.272   0.433  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.859  -7.905   0.201  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.492  -5.519  -0.493  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.381  -4.583  -0.144  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.874  -4.924  -0.949  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.982  -4.779  -0.466  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.897  -3.186  -0.498  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.610  -2.588   0.696  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.972  -2.530   1.942  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.909  -2.087   0.554  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.632  -1.973   3.043  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.570  -1.531   1.656  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.931  -1.473   2.900  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.315  -5.175  -0.899  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.169  -4.638   0.912  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.583  -3.256  -1.330  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.064  -2.554  -0.771  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.029  -2.919   2.053  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.404  -2.132  -0.405  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.139  -1.930   4.003  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.572  -1.145   1.547  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.441  -1.044   3.750  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.714  -5.386  -2.165  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.909  -5.747  -2.984  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.625  -6.929  -2.330  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.831  -6.928  -2.175  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.374  -6.138  -4.362  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.032  -4.873  -5.154  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -0.287  -5.256  -6.434  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -0.663  -4.283  -7.555  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -1.972  -4.772  -8.068  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.188  -5.504  -2.531  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.572  -4.899  -3.068  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.491  -6.747  -4.248  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.129  -6.697  -4.893  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -1.944  -4.352  -5.410  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.406  -4.230  -4.554  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       0.778  -5.211  -6.258  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.562  -6.259  -6.724  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -0.761  -3.280  -7.162  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       0.076  -4.310  -8.341  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.854  -5.723  -8.470  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.319  -4.124  -8.805  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.658  -4.811  -7.288  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.880  -7.933  -1.930  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.507  -9.116  -1.263  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.189  -8.672   0.030  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.199  -9.214   0.437  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.352 -10.076  -0.965  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.902 -11.357  -0.333  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.555 -12.220  -1.415  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.873 -12.831  -2.214  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.856 -12.297  -1.474  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.908  -7.899  -2.057  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.216  -9.580  -1.916  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.840 -10.319  -1.885  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.660  -9.608  -0.281  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.094 -11.906   0.128  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.638 -11.102   0.414  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.406 -11.804  -0.829  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.284 -12.847  -2.163  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.643  -7.670   0.657  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.243  -7.140   1.918  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.584  -6.469   1.583  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.608  -6.786   2.159  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.198  -6.132   2.451  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.815  -5.168   3.443  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.924  -5.524   4.790  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.275  -3.920   3.007  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.495  -4.631   5.705  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.845  -3.026   3.918  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.956  -3.381   5.269  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.519  -2.500   6.170  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.841  -7.256   0.284  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.387  -7.938   2.631  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.404  -6.674   2.940  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.788  -5.575   1.621  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.568  -6.488   5.122  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.189  -3.648   1.965  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.580  -4.905   6.746  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.199  -2.063   3.578  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.186  -1.621   5.973  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.575  -5.552   0.650  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.842  -4.859   0.263  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.820  -5.868  -0.343  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.983  -5.905   0.008  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.430  -3.819  -0.780  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.734  -5.323   0.201  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.282  -4.372   1.119  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.255  -2.868  -0.294  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.219  -3.709  -1.509  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.525  -4.142  -1.275  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.351  -6.686  -1.253  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.242  -7.700  -1.893  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.856  -8.619  -0.831  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.938  -9.148  -1.007  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.334  -8.501  -2.831  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.180  -9.162  -3.921  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.295 -10.370  -3.967  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.780  -8.415  -4.807  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.414  -6.630  -1.517  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.011  -7.209  -2.460  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.613  -7.837  -3.286  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.817  -9.263  -2.267  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.687  -7.440  -4.771  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.324  -8.829  -5.509  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.171  -8.807   0.269  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.706  -9.690   1.350  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.780  -8.951   2.153  1.00  0.00           C  
ATOM    566  O   ASP A  37      -9.845  -9.480   2.413  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.501 -10.011   2.237  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -5.853 -11.314   1.767  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -5.700 -11.478   0.568  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -5.519 -12.126   2.615  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.303  -8.367   0.382  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.107 -10.599   0.931  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.783  -9.206   2.172  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.826 -10.121   3.260  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.506  -7.732   2.546  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.509  -6.951   3.332  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.616  -6.438   2.408  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.786  -6.498   2.736  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.726  -5.784   3.935  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.729  -6.317   4.966  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.109  -6.707   6.052  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.458  -6.350   4.669  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.640  -7.331   2.321  1.00  0.00           H  
ATOM    584  HA  ASN A  38      -9.927  -7.560   4.118  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.193  -5.265   3.152  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.410  -5.103   4.418  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.152  -6.036   3.793  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -5.811  -6.690   5.322  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.253  -5.940   1.253  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.277  -5.426   0.299  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.953  -3.981  -0.087  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.799  -3.109  -0.014  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.304  -5.908   1.013  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.281  -6.044  -0.588  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.251  -5.460   0.764  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.738  -3.722  -0.504  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.362  -2.332  -0.902  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.853  -2.314  -2.347  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.673  -2.154  -2.599  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.261  -1.910   0.079  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.842  -1.900   1.498  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.753  -0.503  -0.278  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.743  -1.575   2.514  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.076  -4.443  -0.559  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.212  -1.676  -0.800  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.444  -2.613   0.028  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.620  -1.154   1.561  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.258  -2.871   1.722  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.105  -0.554  -1.147  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.198  -0.100   0.556  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -8.594   0.139  -0.493  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.208  -2.478   2.770  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -8.192  -1.157   3.404  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.057  -0.858   2.088  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.743  -2.456  -3.295  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.333  -2.424  -4.728  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.610  -1.030  -5.292  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.067  -0.875  -6.408  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.205  -3.474  -5.419  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.426  -4.784  -5.544  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -8.555  -4.854  -6.395  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      -9.714  -5.696  -4.786  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.688  -2.569  -3.061  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.289  -2.677  -4.832  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.099  -3.639  -4.835  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.478  -3.124  -6.404  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.348  -0.017  -4.507  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.597   1.382  -4.953  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.692   1.732  -6.131  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.491   0.942  -7.034  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.991  -0.181  -3.610  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.631   1.487  -5.247  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.384   2.053  -4.135  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.140   2.915  -6.114  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.238   3.345  -7.207  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.823   3.465  -6.659  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.539   4.309  -5.828  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.768   4.703  -7.666  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.140   4.520  -8.317  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.517   5.791  -9.079  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.828   6.114 -10.032  1.00  0.00           O  
ATOM    642  OE2 GLU A  43     -10.490   6.420  -8.696  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.311   3.517  -5.376  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.275   2.638  -8.006  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.858   5.361  -6.813  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.086   5.133  -8.383  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.104   3.686  -9.002  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.878   4.327  -7.553  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.946   2.603  -7.089  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.561   2.628  -6.567  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.705   3.693  -7.239  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.796   3.945  -8.425  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.007   1.235  -6.833  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.550   0.321  -5.792  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.839  -0.080  -5.711  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.857  -0.287  -4.668  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.980  -0.901  -4.608  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.785  -1.056  -3.932  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.524  -0.247  -4.222  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.407  -1.758  -2.791  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.139  -0.955  -3.074  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.080  -1.708  -2.358  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.209   1.920  -7.729  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.587   2.798  -5.510  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.313   0.900  -7.814  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.929   1.256  -6.772  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.629   0.196  -6.398  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.814  -1.329  -4.324  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.793   0.331  -4.767  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.137  -2.326  -2.241  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.113  -0.918  -2.738  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.779  -2.252  -1.474  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.856   4.300  -6.463  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.940   5.346  -6.982  1.00  0.00           C  
ATOM    675  C   THR A  45       0.293   5.382  -6.083  1.00  0.00           C  
ATOM    676  O   THR A  45       0.184   5.370  -4.871  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.714   6.660  -6.897  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.460   6.697  -5.689  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.663   6.774  -8.091  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.810   4.048  -5.517  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.662   5.137  -8.003  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.017   7.484  -6.918  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.448   7.599  -5.360  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.791   7.814  -8.351  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.621   6.348  -7.831  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.248   6.241  -8.933  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.456   5.399  -6.663  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.702   5.403  -5.845  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.311   6.813  -5.815  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.320   7.517  -6.807  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.611   4.390  -6.566  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.047   4.485  -6.090  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.938   5.346  -6.741  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.490   3.700  -5.018  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.269   5.426  -6.319  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.820   3.777  -4.598  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.712   4.641  -5.249  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.026   4.717  -4.839  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.512   5.391  -7.641  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.484   5.060  -4.841  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.245   3.392  -6.378  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.578   4.583  -7.629  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.597   5.952  -7.567  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       4.808   3.038  -4.512  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.956   6.092  -6.820  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.157   3.169  -3.773  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.554   4.180  -5.435  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.820   7.220  -4.679  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.434   8.577  -4.567  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.944   8.452  -4.343  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.390   7.917  -3.344  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.761   9.218  -3.353  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.559  10.044  -3.814  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.750  11.208  -4.127  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.468   9.499  -3.847  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.800   6.630  -3.898  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.231   9.158  -5.453  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.430   8.445  -2.675  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.466   9.862  -2.849  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.729   8.938  -5.270  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.215   8.849  -5.130  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.727   9.799  -4.034  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.853   9.682  -3.588  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.767   9.254  -6.502  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.327  10.681  -6.845  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       8.952  11.606  -6.354  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       7.372  10.823  -7.591  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.339   9.357  -6.066  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.507   7.835  -4.907  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.845   9.203  -6.485  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.386   8.576  -7.251  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.918  10.740  -3.602  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.366  11.696  -2.544  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.833  10.941  -1.295  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.846  11.268  -0.706  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.137  12.550  -2.220  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.022  10.823  -3.977  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.154  12.320  -2.923  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.782  13.026  -3.122  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.404  13.305  -1.496  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.359  11.921  -1.815  1.00  0.00           H  
ATOM    742  N   THR A  50       8.099   9.935  -0.890  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.494   9.156   0.323  1.00  0.00           C  
ATOM    744  C   THR A  50       8.078   7.687   0.179  1.00  0.00           C  
ATOM    745  O   THR A  50       7.921   6.982   1.158  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.738   9.816   1.479  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.341   9.744   1.231  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.161  11.281   1.604  1.00  0.00           C  
ATOM    749  H   THR A  50       7.287   9.694  -1.382  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.557   9.232   0.489  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.967   9.300   2.399  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.889   9.741   2.077  1.00  0.00           H  
ATOM    753 HG21 THR A  50       9.239  11.346   1.598  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.781  11.689   2.529  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.762  11.842   0.771  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.902   7.216  -1.036  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.499   5.786  -1.256  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.253   5.439  -0.431  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.352   4.987   0.695  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.701   4.947  -0.794  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.291   4.188  -1.986  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.493   4.959  -2.541  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.627   4.954  -1.512  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.164   6.343  -1.525  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.039   7.802  -1.808  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.309   5.612  -2.303  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.454   5.599  -0.374  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.383   4.239  -0.044  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.609   3.207  -1.665  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.540   4.090  -2.756  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.831   4.487  -3.453  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.201   5.978  -2.750  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.244   4.706  -0.531  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.397   4.258  -1.804  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      11.386   7.018  -1.383  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.622   6.529  -2.441  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.859   6.454  -0.761  1.00  0.00           H  
ATOM    778  N   THR A  52       5.084   5.648  -0.983  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.837   5.332  -0.227  1.00  0.00           C  
ATOM    780  C   THR A  52       2.693   4.978  -1.184  1.00  0.00           C  
ATOM    781  O   THR A  52       2.123   5.842  -1.824  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.517   6.615   0.547  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.618   6.948   1.381  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.269   6.409   1.411  1.00  0.00           C  
ATOM    785  H   THR A  52       5.029   6.012  -1.892  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.016   4.524   0.462  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.337   7.420  -0.149  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.963   7.796   1.092  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.588   5.737   0.911  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.781   7.360   1.572  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.555   5.988   2.363  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.339   3.717  -1.270  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.211   3.310  -2.168  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.076   3.970  -1.674  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.319   4.036  -0.483  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.114   1.789  -2.041  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.307   1.146  -2.705  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.474   0.910  -1.970  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.244   0.782  -4.056  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.579   0.309  -2.585  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.348   0.181  -4.671  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.515  -0.056  -3.936  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.804   3.042  -0.731  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.418   3.590  -3.190  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.095   1.517  -0.996  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.209   1.445  -2.519  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.524   1.192  -0.930  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.343   0.964  -4.623  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.479   0.126  -2.016  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.299  -0.101  -5.712  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.367  -0.520  -4.410  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.885   4.491  -2.563  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.133   5.179  -2.099  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.409   4.646  -2.778  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.792   5.112  -3.836  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.909   6.649  -2.467  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.696   7.098  -1.880  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.071   7.501  -1.952  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.656   4.457  -3.520  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.222   5.093  -1.029  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.846   6.745  -3.539  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.561   8.013  -2.139  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.317   8.254  -2.686  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.784   7.980  -1.027  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.932   6.872  -1.779  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.098   3.712  -2.152  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.374   3.204  -2.734  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.556   3.933  -2.072  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.399   4.602  -1.065  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.441   1.687  -2.458  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.574   1.408  -0.964  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.659   1.099  -3.175  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.795   3.379  -1.296  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.375   3.383  -3.788  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.558   1.210  -2.827  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.389   0.355  -0.778  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.577   1.664  -0.652  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.863   2.004  -0.417  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.614   0.021  -3.133  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.660   1.419  -4.206  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.561   1.439  -2.690  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.728   3.803  -2.629  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.923   4.484  -2.052  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.207   3.817  -2.560  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.542   3.910  -3.727  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.819   5.917  -2.574  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.620   6.508  -2.092  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.021   6.747  -2.105  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.823   3.261  -3.430  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.886   4.476  -0.975  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.798   5.895  -3.653  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.185   6.940  -2.830  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.764   6.096  -1.669  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.449   7.267  -2.949  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.695   7.466  -1.368  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.927   3.153  -1.692  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.193   2.483  -2.116  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.402   3.300  -1.648  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.495   3.024  -2.114  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.171   1.109  -1.432  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.025   0.008  -2.487  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.393  -0.291  -3.104  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.814   0.472  -3.959  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -13.995  -1.276  -2.712  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.212   4.188  -0.833  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.636   3.098  -0.758  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.213   2.365  -3.189  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.337   1.060  -0.746  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.092   0.960  -0.888  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.345   0.337  -3.259  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -11.639  -0.887  -2.023  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      17.043  -1.490   3.262  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.635  -1.944   3.448  1.00  0.00           C  
ATOM      3  C   MET A   1      14.662  -0.826   3.064  1.00  0.00           C  
ATOM      4  O   MET A   1      14.624   0.217   3.690  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.516  -2.269   4.938  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.441  -3.438   5.283  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.113  -3.985   6.977  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.877  -5.620   6.840  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.687  -2.300   3.372  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.270  -0.766   3.975  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.155  -1.088   2.311  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.443  -2.829   2.862  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.799  -1.402   5.518  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.497  -2.539   5.167  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.260  -4.255   4.599  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.470  -3.120   5.200  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.183  -5.956   7.821  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.740  -5.562   6.197  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.164  -6.316   6.421  1.00  0.00           H  
ATOM     20  N   THR A   2      13.877  -1.038   2.038  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.902   0.006   1.604  1.00  0.00           C  
ATOM     22  C   THR A   2      11.587  -0.146   2.374  1.00  0.00           C  
ATOM     23  O   THR A   2      10.886  -1.131   2.234  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.684  -0.255   0.113  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.940  -0.455  -0.520  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.978   0.945  -0.517  1.00  0.00           C  
ATOM     27  H   THR A   2      13.930  -1.888   1.553  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.314   0.992   1.749  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.072  -1.135  -0.014  1.00  0.00           H  
ATOM     30  HG1 THR A   2      13.778  -0.817  -1.394  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.450   1.857  -0.183  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.939   0.948  -0.221  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.046   0.878  -1.594  1.00  0.00           H  
ATOM     34  N   THR A   3      11.254   0.821   3.192  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.997   0.743   3.982  1.00  0.00           C  
ATOM     36  C   THR A   3       8.855   1.480   3.268  1.00  0.00           C  
ATOM     37  O   THR A   3       8.520   2.600   3.605  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.323   1.407   5.328  1.00  0.00           C  
ATOM     39  OG1 THR A   3       9.169   1.379   6.155  1.00  0.00           O  
ATOM     40  CG2 THR A   3      10.763   2.862   5.118  1.00  0.00           C  
ATOM     41  H   THR A   3      11.834   1.590   3.291  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.738  -0.282   4.140  1.00  0.00           H  
ATOM     43  HB  THR A   3      11.121   0.863   5.809  1.00  0.00           H  
ATOM     44  HG1 THR A   3       8.480   1.888   5.721  1.00  0.00           H  
ATOM     45 HG21 THR A   3      11.780   2.983   5.461  1.00  0.00           H  
ATOM     46 HG22 THR A   3      10.114   3.518   5.680  1.00  0.00           H  
ATOM     47 HG23 THR A   3      10.705   3.113   4.069  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.248   0.852   2.290  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.120   1.512   1.561  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.967   1.790   2.532  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.049   1.476   3.705  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.684   0.511   0.487  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.800   0.303  -0.507  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.945   1.175  -1.592  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.687  -0.768  -0.345  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.977   0.974  -2.517  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.719  -0.967  -1.269  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.863  -0.096  -2.355  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.531  -0.053   2.042  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.454   2.428   1.099  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.442  -0.431   0.952  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.813   0.892  -0.027  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.261   2.001  -1.717  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.575  -1.440   0.493  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       9.090   1.646  -3.355  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.403  -1.793  -1.144  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.659  -0.250  -3.069  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.898   2.375   2.053  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.739   2.675   2.950  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.439   2.733   2.140  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.338   3.456   1.168  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.057   4.043   3.557  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.962   4.433   4.551  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.472   5.556   5.457  1.00  0.00           C  
ATOM     75  CE  LYS A   5       2.818   5.438   6.836  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.719   6.188   7.755  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.858   2.619   1.105  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.664   1.934   3.730  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.008   3.996   4.069  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.108   4.782   2.772  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.090   4.774   4.010  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       2.700   3.577   5.154  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.545   5.477   5.559  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.221   6.512   5.023  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       1.833   5.884   6.823  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       2.760   4.404   7.138  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.372   6.099   8.731  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.733   7.192   7.482  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.680   5.798   7.695  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.443   1.978   2.538  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.146   1.991   1.796  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.899   2.799   2.572  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.050   2.647   3.769  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.278   0.518   1.694  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.653   0.413   1.012  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.529   0.796  -0.464  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.175  -1.023   1.128  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.549   1.407   3.327  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.284   2.401   0.810  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.453  -0.026   1.114  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.338   0.093   2.685  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.345   1.086   1.498  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.415   0.477  -0.996  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.661   0.316  -0.889  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.427   1.868  -0.551  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.695  -1.293   0.220  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.857  -1.090   1.965  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.346  -1.698   1.284  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.633   3.638   1.888  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.689   4.442   2.566  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.986   3.614   2.604  1.00  0.00           C  
ATOM    112  O   ILE A   7      -4.079   2.588   1.954  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.806   5.732   1.715  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.262   6.889   2.603  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.795   5.567   0.549  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.051   7.491   3.320  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.499   3.727   0.921  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.378   4.689   3.570  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.835   5.969   1.310  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.730   7.644   1.991  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.968   6.528   3.334  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.882   4.523   0.294  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.436   6.117  -0.305  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.762   5.949   0.840  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.234   8.536   3.520  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.176   7.392   2.693  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.887   6.969   4.251  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.975   4.036   3.350  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.242   3.247   3.406  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.450   4.145   3.123  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.226   4.448   4.009  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.297   2.682   4.831  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -5.063   1.809   5.082  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.557   1.829   5.006  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -5.030   1.381   6.551  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.886   4.860   3.872  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.207   2.437   2.695  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.313   3.496   5.538  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -5.108   0.933   4.452  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -4.171   2.373   4.853  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.333   0.802   4.759  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -8.337   2.192   4.353  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.891   1.887   6.031  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.128   0.819   6.741  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.890   0.766   6.766  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.047   2.258   7.182  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.629   4.553   1.890  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.805   5.407   1.552  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.932   4.516   1.027  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.525   4.779  -0.002  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.313   6.375   0.471  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.192   7.784   1.056  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.176   8.375   1.455  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.018   8.351   1.124  1.00  0.00           N  
ATOM    155  H   ASN A   9      -7.001   4.283   1.188  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.135   5.951   2.423  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.347   6.052   0.113  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.014   6.388  -0.349  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.225   7.874   0.802  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.929   9.253   1.496  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.217   3.455   1.736  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.293   2.517   1.304  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.502   2.665   2.225  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.377   3.064   3.367  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.715   3.273   2.557  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.581   2.742   0.287  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.927   1.502   1.362  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.670   2.338   1.736  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.897   2.449   2.582  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.927   1.346   3.655  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.787   1.343   4.516  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -16.077   2.298   1.610  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.071   0.899   0.975  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.726   0.961  -0.406  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -18.204   1.329  -0.256  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.623   1.791  -1.608  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.739   2.016   0.813  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.936   3.420   3.050  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -17.002   2.442   2.148  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.996   3.042   0.832  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.054   0.550   0.878  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.626   0.219   1.603  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -16.227   1.706  -1.008  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -16.645  -0.003  -0.886  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -18.778   0.463   0.043  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -18.322   2.127   0.460  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.580   0.995  -2.275  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.984   2.548  -1.928  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -19.596   2.152  -1.565  1.00  0.00           H  
ATOM    190  N   THR A  12     -14.005   0.408   3.609  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.999  -0.685   4.625  1.00  0.00           C  
ATOM    192  C   THR A  12     -13.015  -0.358   5.750  1.00  0.00           C  
ATOM    193  O   THR A  12     -13.211  -0.749   6.885  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.550  -1.932   3.863  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -14.271  -2.025   2.642  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.821  -3.175   4.712  1.00  0.00           C  
ATOM    197  H   THR A  12     -13.320   0.419   2.909  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.990  -0.833   5.023  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.493  -1.868   3.655  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.940  -1.346   2.050  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.234  -4.001   4.339  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -14.871  -3.426   4.658  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.552  -2.976   5.738  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.958   0.355   5.444  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.961   0.704   6.500  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.376   2.097   6.244  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.399   2.594   5.134  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.877  -0.369   6.388  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.397  -0.762   7.786  1.00  0.00           C  
ATOM    210  CD1 LEU A  13     -10.431  -1.676   8.443  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.061  -1.501   7.676  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.820   0.658   4.518  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -11.419   0.663   7.476  1.00  0.00           H  
ATOM    214  HB2 LEU A  13     -10.283  -1.238   5.889  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -9.046   0.015   5.819  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.270   0.128   8.386  1.00  0.00           H  
ATOM    217 HD11 LEU A  13     -11.412  -1.233   8.353  1.00  0.00           H  
ATOM    218 HD12 LEU A  13     -10.188  -1.803   9.488  1.00  0.00           H  
ATOM    219 HD13 LEU A  13     -10.425  -2.639   7.953  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -8.093  -2.180   6.837  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -7.882  -2.058   8.584  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.265  -0.785   7.530  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.856   2.728   7.268  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -9.271   4.092   7.098  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.988   4.232   7.923  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.930   3.821   9.067  1.00  0.00           O  
ATOM    227  CB  LYS A  14     -10.345   5.050   7.614  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -11.311   5.396   6.480  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -12.671   5.776   7.068  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -13.555   6.369   5.970  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.310   7.836   6.032  1.00  0.00           N  
ATOM    232  H   LYS A  14      -9.854   2.304   8.152  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -9.073   4.289   6.058  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.889   4.579   8.420  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.878   5.954   7.975  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.917   6.227   5.913  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.427   4.540   5.832  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -13.145   4.895   7.477  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -12.533   6.507   7.851  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -13.268   5.977   5.004  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -14.595   6.160   6.169  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -13.693   8.216   6.920  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.777   8.300   5.226  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -12.287   8.019   5.993  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.961   4.810   7.350  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.680   4.982   8.092  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.504   4.701   7.155  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.520   5.074   5.997  1.00  0.00           O  
ATOM    249  H   GLY A  15      -7.033   5.132   6.428  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.616   5.995   8.459  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.649   4.294   8.922  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.483   4.046   7.650  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -2.299   3.735   6.792  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.607   2.457   7.278  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.897   1.953   8.348  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -1.368   4.946   6.931  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.974   5.146   8.400  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.807   6.641   8.683  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.199   7.193   8.270  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.689   7.207   9.308  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.496   3.757   8.586  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.603   3.625   5.763  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.477   4.781   6.342  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.874   5.830   6.574  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.745   4.742   9.040  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.041   4.639   8.595  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.698   1.931   6.496  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.018   0.684   6.901  1.00  0.00           C  
ATOM    269  C   THR A  17       1.426   0.660   6.296  1.00  0.00           C  
ATOM    270  O   THR A  17       1.657   1.179   5.220  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.829  -0.457   6.335  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.175  -0.299   6.759  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.288  -1.797   6.836  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.486   2.358   5.640  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.068   0.609   7.975  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.786  -0.437   5.257  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.184  -0.285   7.719  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.239  -1.785   7.915  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.701  -1.960   6.432  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.944  -2.592   6.514  1.00  0.00           H  
ATOM    281  N   THR A  18       2.364   0.058   6.982  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.761  -0.008   6.457  1.00  0.00           C  
ATOM    283  C   THR A  18       4.289  -1.443   6.541  1.00  0.00           C  
ATOM    284  O   THR A  18       3.692  -2.295   7.171  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.570   0.915   7.369  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.200   0.684   8.721  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.288   2.373   7.003  1.00  0.00           C  
ATOM    288  H   THR A  18       2.149  -0.352   7.846  1.00  0.00           H  
ATOM    289  HA  THR A  18       3.800   0.351   5.441  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.623   0.714   7.244  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.436  -0.220   8.943  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.245   2.484   6.745  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.900   2.658   6.160  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.519   3.007   7.847  1.00  0.00           H  
ATOM    295  N   THR A  19       5.404  -1.712   5.910  1.00  0.00           N  
ATOM    296  CA  THR A  19       5.978  -3.092   5.948  1.00  0.00           C  
ATOM    297  C   THR A  19       7.439  -3.075   5.487  1.00  0.00           C  
ATOM    298  O   THR A  19       7.976  -2.040   5.137  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.111  -3.914   4.985  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.588  -5.252   4.950  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.171  -3.314   3.575  1.00  0.00           C  
ATOM    302  H   THR A  19       5.864  -1.006   5.410  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.905  -3.499   6.944  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.088  -3.907   5.330  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.339  -5.678   5.773  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.974  -3.777   3.021  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.346  -2.251   3.641  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.234  -3.493   3.068  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.082  -4.215   5.485  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.508  -4.277   5.047  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.610  -4.962   3.681  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.093  -6.044   3.481  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.218  -5.107   6.118  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.611  -4.527   6.376  1.00  0.00           C  
ATOM    315  CD  GLU A  20      12.576  -5.655   6.743  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.686  -5.954   7.921  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      13.190  -6.201   5.841  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.624  -5.033   5.771  1.00  0.00           H  
ATOM    319  HA  GLU A  20       9.933  -3.287   5.005  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.642  -5.085   7.031  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.314  -6.128   5.778  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.962  -4.026   5.486  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.560  -3.820   7.191  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.273  -4.335   2.743  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.414  -4.941   1.385  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.677  -4.414   0.700  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.988  -3.240   0.773  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.165  -4.497   0.622  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.679  -3.464   2.932  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.442  -6.017   1.453  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.438  -4.221  -0.386  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.722  -3.648   1.120  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.454  -5.309   0.592  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.406  -5.275   0.035  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.651  -4.837  -0.658  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.333  -3.756  -1.699  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.168  -2.931  -2.021  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.198  -6.102  -1.329  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.526  -7.148  -0.261  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.162  -6.679  -2.301  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.136  -6.213  -0.008  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.366  -4.466   0.059  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.091  -5.854  -1.865  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      15.552  -7.029   0.056  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      14.389  -8.137  -0.673  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.870  -7.017   0.586  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.359  -7.139  -1.744  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      13.633  -7.421  -2.929  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      12.765  -5.887  -2.917  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.130  -3.751  -2.220  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.746  -2.719  -3.237  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.251  -2.821  -3.560  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.538  -3.627  -2.994  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.591  -3.022  -4.484  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.391  -4.476  -4.938  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.403  -5.078  -4.549  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.236  -4.963  -5.671  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.475  -4.423  -1.940  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.980  -1.733  -2.869  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.297  -2.355  -5.281  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.633  -2.861  -4.253  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.775  -2.001  -4.464  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.327  -2.031  -4.831  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.913  -3.429  -5.308  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.759  -3.804  -5.221  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.175  -1.015  -5.965  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.371  -1.359  -4.896  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.730  -1.729  -3.991  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.973  -0.039  -5.549  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.357  -1.310  -6.605  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       9.088  -0.979  -6.541  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.846  -4.199  -5.811  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.508  -5.576  -6.297  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.912  -6.413  -5.159  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.145  -7.329  -5.389  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.835  -6.182  -6.775  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.768  -3.871  -5.870  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.814  -5.520  -7.121  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.630  -5.464  -6.646  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.754  -6.442  -7.820  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.056  -7.071  -6.202  1.00  0.00           H  
ATOM    382  N   THR A  26       8.263  -6.105  -3.936  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.723  -6.878  -2.777  1.00  0.00           C  
ATOM    384  C   THR A  26       6.740  -6.018  -1.976  1.00  0.00           C  
ATOM    385  O   THR A  26       5.836  -6.527  -1.340  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.948  -7.225  -1.930  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.999  -7.664  -2.779  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.589  -8.335  -0.941  1.00  0.00           C  
ATOM    389  H   THR A  26       8.884  -5.363  -3.779  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.243  -7.782  -3.118  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.267  -6.351  -1.383  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.541  -6.903  -2.999  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.796  -8.942  -1.353  1.00  0.00           H  
ATOM    394 HG22 THR A  26       8.261  -7.896  -0.010  1.00  0.00           H  
ATOM    395 HG23 THR A  26       9.457  -8.952  -0.761  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.913  -4.720  -2.002  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.990  -3.817  -1.242  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.548  -4.008  -1.722  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.686  -4.428  -0.973  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.472  -2.398  -1.550  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.651  -4.339  -2.523  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.063  -4.010  -0.183  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.329  -1.773  -0.681  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.907  -1.999  -2.378  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.520  -2.423  -1.808  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.284  -3.706  -2.969  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.898  -3.871  -3.513  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.445  -5.325  -3.370  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.280  -5.598  -3.169  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.997  -3.483  -4.990  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.646  -2.952  -5.472  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.654  -2.844  -6.998  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.566  -3.874  -7.645  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.748  -1.733  -7.493  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.001  -3.373  -3.549  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.208  -3.214  -3.005  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.750  -2.717  -5.111  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.269  -4.351  -5.573  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.863  -3.628  -5.162  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.469  -1.976  -5.045  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.359  -6.259  -3.463  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.982  -7.705  -3.325  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.279  -7.942  -1.983  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.255  -8.598  -1.916  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.305  -8.472  -3.378  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.026  -9.976  -3.408  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.204 -10.702  -4.062  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.687 -11.911  -4.848  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.697 -12.981  -4.615  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.295  -6.010  -3.620  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.346  -8.007  -4.142  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.851  -8.189  -4.266  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.893  -8.236  -2.504  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.894 -10.338  -2.398  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.128 -10.164  -3.978  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.715 -10.027  -4.733  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.889 -11.038  -3.299  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       3.719 -12.215  -4.475  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       4.631 -11.679  -5.900  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.656 -13.287  -3.623  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.647 -12.614  -4.828  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       5.492 -13.791  -5.234  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.819  -7.402  -0.921  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.186  -7.579   0.421  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.021  -6.599   0.575  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.048  -6.960   1.032  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.297  -7.266   1.430  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       2.750  -7.368   2.857  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.440  -8.267   1.253  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.639  -6.872  -1.007  1.00  0.00           H  
ATOM    451  HA  VAL A  30       1.845  -8.595   0.547  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.665  -6.264   1.258  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.571  -7.389   3.558  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.168  -8.272   2.956  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.122  -6.512   3.064  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.032  -9.256   1.105  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.062  -8.263   2.136  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.032  -7.990   0.394  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.223  -5.361   0.197  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.129  -4.352   0.321  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.063  -4.763  -0.543  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.203  -4.527  -0.188  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.730  -3.030  -0.169  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.557  -2.402   0.933  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.023  -2.255   2.222  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.859  -1.965   0.665  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.791  -1.672   3.237  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.626  -1.381   1.681  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.092  -1.235   2.966  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.095  -5.099  -0.167  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.174  -4.257   1.352  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.360  -3.219  -1.027  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.065  -2.356  -0.449  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.019  -2.593   2.433  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.273  -2.077  -0.326  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.378  -1.560   4.229  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.629  -1.044   1.473  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.684  -0.785   3.749  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.812  -5.391  -1.668  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.941  -5.832  -2.541  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.764  -6.883  -1.799  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.978  -6.816  -1.750  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.295  -6.441  -3.789  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -0.921  -5.328  -4.771  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.032  -5.162  -5.810  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -1.637  -4.072  -6.808  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.188  -4.528  -8.115  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.114  -5.580  -1.927  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.555  -4.987  -2.813  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.409  -6.990  -3.505  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.996  -7.114  -4.261  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -0.791  -4.401  -4.231  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       0.000  -5.585  -5.271  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.178  -6.096  -6.333  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.949  -4.879  -5.315  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.075  -3.126  -6.522  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -0.563  -3.989  -6.869  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.823  -5.476  -8.333  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -1.901  -3.864  -8.862  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.226  -4.563  -8.060  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.103  -7.847  -1.203  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.836  -8.901  -0.439  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.567  -8.257   0.736  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.645  -8.669   1.119  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.760  -9.872   0.054  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.424 -11.139   0.598  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.982 -11.963  -0.564  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.417 -11.980  -1.639  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.077 -12.652  -0.392  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.123  -7.866  -1.250  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.530  -9.408  -1.076  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.107 -10.131  -0.767  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.184  -9.404   0.838  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.693 -11.724   1.138  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -3.230 -10.866   1.263  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.534 -12.639   0.475  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.442 -13.184  -1.130  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.984  -7.233   1.288  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.624  -6.513   2.430  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.919  -5.854   1.932  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.958  -5.955   2.556  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.572  -5.472   2.872  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.201  -4.369   3.699  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.365  -4.532   5.077  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.616  -3.186   3.078  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.946  -3.509   5.838  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.195  -2.163   3.835  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.361  -2.324   5.216  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.932  -1.315   5.964  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.125  -6.928   0.934  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.834  -7.197   3.238  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.816  -5.964   3.464  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -2.111  -5.040   1.996  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.044  -5.447   5.553  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.488  -3.064   2.013  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.073  -3.633   6.903  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.515  -1.250   3.352  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.729  -1.662   6.371  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.854  -5.189   0.808  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.071  -4.527   0.254  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.023  -5.586  -0.306  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.227  -5.480  -0.177  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.562  -3.615  -0.863  1.00  0.00           C  
ATOM    544  H   ALA A  35      -4.002  -5.131   0.325  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.562  -3.942   1.015  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.675  -4.048  -1.308  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.322  -2.642  -0.455  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.327  -3.509  -1.618  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.488  -6.607  -0.927  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.351  -7.682  -1.498  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.176  -8.346  -0.391  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.362  -8.572  -0.540  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.383  -8.692  -2.122  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.178  -9.788  -2.835  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.757 -10.646  -2.199  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.229  -9.795  -4.138  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.518  -6.665  -1.018  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.992  -7.274  -2.256  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.746  -8.187  -2.833  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.777  -9.136  -1.346  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -6.762  -9.103  -4.651  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.736 -10.492  -4.605  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.552  -8.659   0.717  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.290  -9.312   1.844  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.425  -8.408   2.332  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.567  -8.820   2.410  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.251  -9.507   2.950  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.288 -10.627   2.556  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.755 -11.628   2.039  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -5.099 -10.466   2.779  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.595  -8.466   0.806  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.680 -10.269   1.534  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.699  -8.588   3.090  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.750  -9.771   3.871  1.00  0.00           H  
ATOM    575  N   ASN A  38      -9.117  -7.179   2.660  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.176  -6.241   3.145  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.127  -5.886   1.999  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.334  -5.944   2.141  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.427  -4.996   3.624  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -9.095  -5.140   5.111  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.934  -4.907   5.958  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.898  -5.519   5.466  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.187  -6.873   2.587  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.722  -6.681   3.964  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.512  -4.886   3.059  1.00  0.00           H  
ATOM    586  HB3 ASN A  38     -10.047  -4.124   3.479  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.221  -5.708   4.782  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -7.675  -5.614   6.415  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.587  -5.523   0.863  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.447  -5.165  -0.302  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.123  -3.742  -0.761  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.011  -2.945  -1.003  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.612  -5.487   0.777  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.261  -5.857  -1.111  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.485  -5.218  -0.013  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.859  -3.417  -0.883  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.477  -2.043  -1.329  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.912  -2.080  -2.751  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.718  -1.976  -2.958  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.416  -1.570  -0.327  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -9.054  -1.502   1.067  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.903  -0.176  -0.728  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -8.005  -1.104   2.110  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.163  -4.077  -0.683  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.334  -1.389  -1.287  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.593  -2.269  -0.315  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.848  -0.770   1.061  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.460  -2.469   1.322  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.429   0.292   0.122  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.733   0.433  -1.055  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.183  -0.267  -1.535  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -8.473  -0.501   2.875  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.218  -0.537   1.636  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.588  -1.993   2.559  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.771  -2.199  -3.730  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.306  -2.212  -5.147  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.500  -0.814  -5.740  1.00  0.00           C  
ATOM    618  O   ASP A  41      -9.899  -0.655  -6.878  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.201  -3.233  -5.852  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.598  -3.590  -7.211  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -8.384  -3.667  -7.298  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.362  -3.783  -8.143  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.729  -2.260  -3.532  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.272  -2.513  -5.207  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.276  -4.124  -5.245  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.184  -2.811  -5.996  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.230   0.197  -4.955  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.401   1.599  -5.424  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.430   1.898  -6.561  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.213   1.086  -7.440  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.921   0.030  -4.042  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.415   1.747  -5.764  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.194   2.269  -4.603  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.838   3.063  -6.537  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.870   3.441  -7.592  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.480   3.536  -6.977  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.208   4.400  -6.165  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.335   4.802  -8.109  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.601   4.624  -8.949  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.631   5.678 -10.057  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -7.582   5.951 -10.617  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.703   6.195 -10.326  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.023   3.683  -5.817  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -6.886   2.715  -8.375  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.545   5.453  -7.273  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.559   5.239  -8.720  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.604   3.637  -9.389  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.469   4.741  -8.319  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.615   2.629  -7.331  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.255   2.627  -6.743  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.332   3.640  -7.407  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.365   3.860  -8.602  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.736   1.210  -6.942  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.354   0.343  -5.904  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.654  -0.029  -5.881  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.735  -0.242  -4.726  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.870  -0.814  -4.763  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.717  -0.972  -4.019  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.427  -0.213  -4.210  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.414  -1.645  -2.839  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.118  -0.893  -3.021  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.111  -1.607  -2.336  1.00  0.00           C  
ATOM    663  H   TRP A  44      -4.871   1.931  -7.959  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.326   2.830  -5.694  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.006   0.856  -7.926  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.662   1.200  -6.831  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.400   0.242  -6.618  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.727  -1.218  -4.513  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.656   0.334  -4.731  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.182  -2.186  -2.313  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.111  -0.864  -2.632  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.868  -2.128  -1.421  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.491   4.234  -6.614  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.511   5.226  -7.126  1.00  0.00           C  
ATOM    675  C   THR A  45       0.696   5.221  -6.194  1.00  0.00           C  
ATOM    676  O   THR A  45       0.555   5.247  -4.985  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.219   6.580  -7.091  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.050   6.657  -5.941  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.070   6.747  -8.350  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.490   4.008  -5.661  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.215   4.982  -8.134  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.479   7.365  -7.056  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.219   7.584  -5.758  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.095   7.789  -8.633  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.075   6.404  -8.154  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -1.642   6.166  -9.154  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.873   5.158  -6.743  1.00  0.00           N  
ATOM    688  CA  TYR A  46       3.096   5.117  -5.892  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.803   6.481  -5.917  1.00  0.00           C  
ATOM    690  O   TYR A  46       4.199   6.967  -6.959  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.944   4.000  -6.534  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.391   4.054  -6.085  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.307   4.846  -6.788  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.819   3.299  -4.987  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.648   4.885  -6.392  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.159   3.334  -4.593  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       8.075   4.129  -5.295  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.400   4.162  -4.912  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.953   5.121  -7.718  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.829   4.845  -4.879  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.529   3.042  -6.259  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.903   4.103  -7.609  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.977   5.430  -7.634  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.116   2.689  -4.442  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.354   5.498  -6.933  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.485   2.750  -3.746  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.935   3.920  -5.671  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.960   7.093  -4.770  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.639   8.421  -4.707  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.142   8.233  -4.489  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.576   7.803  -3.436  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.007   9.133  -3.511  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.522   9.375  -3.787  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.207   9.809  -4.883  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.725   9.123  -2.898  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.632   6.675  -3.947  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.455   8.982  -5.610  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       4.114   8.518  -2.629  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.501  10.080  -3.352  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.936   8.553  -5.478  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.417   8.396  -5.339  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.974   9.372  -4.294  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.089   9.220  -3.831  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.986   8.715  -6.724  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.442   8.251  -6.799  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      11.294   8.955  -6.282  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.680   7.201  -7.373  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.556   8.897  -6.314  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.662   7.381  -5.070  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.405   8.203  -7.478  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.940   9.780  -6.896  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.213  10.377  -3.920  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.703  11.365  -2.909  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.142  10.656  -1.623  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.162  10.981  -1.044  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.509  12.283  -2.632  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.325  10.486  -4.307  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.515  11.938  -3.319  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.744  11.729  -2.107  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.112  12.649  -3.567  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.830  13.117  -2.025  1.00  0.00           H  
ATOM    742  N   THR A  50       8.378   9.692  -1.175  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.745   8.959   0.075  1.00  0.00           C  
ATOM    744  C   THR A  50       8.295   7.496  -0.008  1.00  0.00           C  
ATOM    745  O   THR A  50       8.092   6.845   0.998  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.995   9.683   1.196  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.597   9.615   0.948  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.434  11.148   1.252  1.00  0.00           C  
ATOM    749  H   THR A  50       7.561   9.450  -1.660  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.808   9.017   0.247  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.215   9.210   2.141  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.417  10.091   0.134  1.00  0.00           H  
ATOM    753 HG21 THR A  50       9.513  11.201   1.239  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.062  11.601   2.158  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.038  11.675   0.396  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.139   6.971  -1.203  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.701   5.544  -1.364  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.433   5.268  -0.545  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.503   4.838   0.592  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.873   4.700  -0.842  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.571   4.008  -2.014  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.670   4.920  -2.565  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.830   4.068  -3.087  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.835   5.048  -3.590  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.310   7.516  -1.999  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.524   5.325  -2.405  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.577   5.340  -0.331  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.503   3.952  -0.156  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      10.008   3.080  -1.675  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.849   3.805  -2.791  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.271   5.520  -3.369  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      11.028   5.567  -1.778  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      12.249   3.475  -2.285  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.498   3.433  -3.893  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.487   5.481  -4.468  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.733   4.557  -3.775  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.985   5.789  -2.876  1.00  0.00           H  
ATOM    778  N   THR A  52       5.280   5.513  -1.114  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.011   5.267  -0.367  1.00  0.00           C  
ATOM    780  C   THR A  52       2.874   4.915  -1.331  1.00  0.00           C  
ATOM    781  O   THR A  52       2.314   5.777  -1.982  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.713   6.585   0.349  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.827   6.949   1.152  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.475   6.422   1.234  1.00  0.00           C  
ATOM    785  H   THR A  52       5.249   5.859  -2.030  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.149   4.480   0.356  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.527   7.358  -0.381  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.655   7.818   1.521  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.782   6.183   2.241  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.858   5.624   0.847  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.911   7.343   1.238  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.517   3.656  -1.411  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.399   3.246  -2.318  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.105   3.922  -1.856  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.179   3.973  -0.674  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.296   1.725  -2.174  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.528   1.075  -2.759  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.550   0.710  -4.110  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.646   0.833  -1.950  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.689   0.103  -4.653  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.785   0.227  -2.493  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.806  -0.139  -3.845  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.976   2.985  -0.864  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.622   3.510  -3.340  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.216   1.468  -1.127  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.421   1.372  -2.699  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.688   0.896  -4.733  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.631   1.114  -0.909  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.705  -0.179  -5.695  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.647   0.040  -1.868  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.684  -0.608  -4.264  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.662   4.473  -2.763  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.917   5.178  -2.336  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.170   4.652  -3.060  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.423   4.997  -4.199  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.665   6.645  -2.704  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.481   7.093  -2.059  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.846   7.513  -2.260  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.398   4.450  -3.711  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.041   5.094  -1.268  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.543   6.730  -3.771  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.230   7.932  -2.450  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.744   7.753  -1.212  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.770   6.977  -2.417  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.859   8.426  -2.837  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.983   3.860  -2.387  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.241   3.368  -3.016  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.435   4.136  -2.430  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.314   4.827  -1.434  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.354   1.859  -2.711  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.570   1.617  -1.220  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.544   1.278  -3.476  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.781   3.625  -1.471  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.188   3.522  -4.072  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.462   1.357  -3.024  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.850   2.182  -0.651  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.453   0.560  -1.007  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.570   1.933  -0.958  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.463   1.643  -3.042  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.521   0.201  -3.411  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.490   1.579  -4.511  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.578   4.017  -3.043  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.785   4.733  -2.546  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.049   4.062  -3.094  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.340   4.141  -4.274  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.634   6.148  -3.105  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.453   6.737  -2.577  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.846   7.004  -2.721  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.643   3.458  -3.835  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.800   4.756  -1.469  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.559   6.094  -4.179  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.979   7.151  -3.302  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.519   7.071  -3.563  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.514   7.994  -2.446  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.358   6.551  -1.885  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.794   3.402  -2.245  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.040   2.719  -2.704  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.251   3.630  -2.484  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.080   4.675  -1.878  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.144   1.459  -1.835  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.451   0.246  -2.717  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.965   0.039  -2.792  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.575  -0.113  -1.747  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.488   0.035  -3.894  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.329   3.266  -2.925  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.531   3.355  -1.302  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.957   2.446  -3.744  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.209   1.300  -1.318  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.936   1.584  -1.111  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.060   0.415  -3.710  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -11.990  -0.633  -2.293  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      16.515  -2.137   4.104  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.127  -2.604   3.825  1.00  0.00           C  
ATOM      3  C   MET A   1      14.242  -1.421   3.421  1.00  0.00           C  
ATOM      4  O   MET A   1      14.023  -0.508   4.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.640  -3.211   5.141  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.976  -4.703   5.170  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.669  -5.358   6.830  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.913  -6.921   6.321  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.858  -1.569   3.303  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.137  -2.961   4.237  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.520  -1.555   4.965  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.129  -3.354   3.051  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.128  -2.715   5.968  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.572  -3.083   5.223  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.356  -5.226   4.457  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.016  -4.844   4.914  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.688  -7.625   6.054  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.274  -6.753   5.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.324  -7.317   7.137  1.00  0.00           H  
ATOM     20  N   THR A   2      13.732  -1.435   2.216  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.856  -0.314   1.756  1.00  0.00           C  
ATOM     22  C   THR A   2      11.500  -0.386   2.461  1.00  0.00           C  
ATOM     23  O   THR A   2      10.719  -1.291   2.236  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.691  -0.522   0.249  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.973  -0.610  -0.357  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.924   0.658  -0.346  1.00  0.00           C  
ATOM     27  H   THR A   2      13.925  -2.185   1.614  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.330   0.636   1.947  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.142  -1.432   0.067  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.463   0.185  -0.133  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.923   0.579  -1.423  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.401   1.582  -0.052  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.906   0.648   0.019  1.00  0.00           H  
ATOM     34  N   THR A   3      11.223   0.560   3.320  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.934   0.561   4.057  1.00  0.00           C  
ATOM     36  C   THR A   3       8.866   1.334   3.277  1.00  0.00           C  
ATOM     37  O   THR A   3       8.783   2.546   3.360  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.240   1.258   5.384  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.309   0.584   6.034  1.00  0.00           O  
ATOM     40  CG2 THR A   3       8.999   1.230   6.278  1.00  0.00           C  
ATOM     41  H   THR A   3      11.867   1.265   3.487  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.618  -0.444   4.237  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.520   2.283   5.197  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.098   1.123   5.942  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.254   1.904   5.882  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.269   1.539   7.278  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.598   0.228   6.308  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.045   0.641   2.528  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.974   1.331   1.748  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.798   1.670   2.670  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.746   1.227   3.803  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.545   0.324   0.678  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.650   0.153  -0.335  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.778   1.059  -1.394  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.544  -0.918  -0.216  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.800   0.894  -2.335  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.566  -1.083  -1.157  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.694  -0.177  -2.216  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.131  -0.334   2.485  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.361   2.224   1.282  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.340  -0.627   1.143  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.656   0.682   0.182  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.088   1.885  -1.484  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.444  -1.617   0.601  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.900   1.593  -3.153  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.256  -1.909  -1.066  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.482  -0.305  -2.942  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.859   2.452   2.198  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.687   2.820   3.052  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.398   2.818   2.223  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.296   3.495   1.219  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.995   4.235   3.560  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.393   4.182   5.038  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.481   5.222   5.314  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.881   6.626   5.224  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.367   6.913   6.592  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.925   2.798   1.283  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.600   2.140   3.884  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.806   4.656   2.983  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.118   4.856   3.450  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.529   4.394   5.651  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       4.770   3.198   5.274  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.886   5.065   6.304  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.269   5.122   4.583  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.643   7.343   4.947  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.069   6.644   4.513  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.150   6.864   7.274  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.642   6.209   6.843  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.949   7.864   6.614  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.410   2.067   2.644  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.121   2.027   1.890  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.924   2.894   2.601  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.273   2.643   3.740  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.308   0.550   1.892  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.717   0.402   1.291  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.695   0.800  -0.187  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.183  -1.050   1.424  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.515   1.536   3.461  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.269   2.365   0.879  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.393  -0.027   1.306  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.314   0.181   2.907  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.401   1.049   1.822  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.585   0.428  -0.674  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.822   0.377  -0.660  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.664   1.876  -0.269  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.324  -1.700   1.489  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.775  -1.319   0.562  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.783  -1.154   2.319  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.442   3.893   1.930  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.484   4.749   2.565  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.767   3.917   2.719  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.841   2.804   2.230  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.652   5.963   1.615  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.053   7.187   2.436  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.713   5.710   0.533  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.514   8.451   1.764  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.159   4.064   1.007  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.144   5.084   3.534  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.707   6.161   1.135  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -4.130   7.241   2.498  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -2.637   7.103   3.426  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.689   5.967   0.918  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.700   4.668   0.252  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.496   6.318  -0.331  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.645   9.294   2.427  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -3.052   8.628   0.845  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.463   8.323   1.547  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.766   4.433   3.387  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.021   3.644   3.554  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.250   4.522   3.298  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.950   4.902   4.218  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.997   3.146   5.005  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.740   2.298   5.240  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.239   2.292   5.280  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.650   1.906   6.717  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.690   5.329   3.778  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.021   2.801   2.881  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.990   3.993   5.673  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.790   1.406   4.632  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.866   2.869   4.969  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.390   2.212   6.346  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.097   1.306   4.862  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -8.103   2.753   4.828  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.612   1.552   7.055  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.358   2.767   7.300  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.916   1.124   6.837  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.533   4.822   2.054  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.738   5.644   1.744  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.885   4.708   1.369  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.563   4.896   0.377  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.344   6.530   0.561  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.267   7.525   1.000  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -7.147   7.834   2.169  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.475   8.047   0.103  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.967   4.487   1.327  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.010   6.250   2.593  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.962   5.913  -0.238  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.210   7.072   0.213  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.573   7.800  -0.840  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -5.782   8.685   0.373  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.088   3.690   2.164  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.172   2.709   1.881  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.274   2.843   2.928  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.037   3.274   4.041  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.517   3.568   2.949  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.580   2.897   0.900  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.767   1.707   1.920  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.476   2.467   2.579  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.604   2.558   3.553  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.454   1.499   4.654  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.171   1.520   5.637  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.866   2.299   2.729  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.105   2.598   3.578  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.188   3.224   2.696  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.057   4.164   3.535  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.258   5.415   3.669  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.634   2.116   1.677  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.646   3.545   3.985  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.862   2.937   1.857  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.887   1.265   2.418  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.476   1.679   4.008  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.844   3.286   4.368  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.722   3.782   1.896  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.806   2.444   2.277  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.990   4.364   3.027  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.241   3.738   4.509  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.098   5.827   2.728  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.342   5.196   4.112  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.775   6.096   4.259  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.533   0.573   4.502  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.348  -0.479   5.543  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.304  -0.032   6.569  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.397  -0.359   7.738  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.859  -1.711   4.782  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.710  -1.947   3.669  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.879  -2.926   5.710  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.963   0.568   3.705  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.286  -0.695   6.030  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.850  -1.545   4.436  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.324  -1.515   2.904  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.044  -2.872   6.393  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.805  -3.829   5.122  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.802  -2.936   6.271  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.311   0.711   6.143  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.261   1.175   7.101  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.822   2.605   6.770  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.136   3.132   5.720  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.098   0.198   6.919  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.381  -1.084   7.705  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.449  -2.196   7.221  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.140  -0.831   9.195  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.256   0.962   5.193  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.628   1.122   8.114  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.987  -0.038   5.871  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.188   0.649   7.286  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.407  -1.382   7.549  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -7.454  -2.024   7.606  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.422  -2.199   6.142  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.812  -3.150   7.576  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.463   0.168   9.447  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.088  -0.935   9.413  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.701  -1.548   9.777  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.099   3.232   7.664  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.634   4.630   7.417  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.271   4.859   8.079  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.041   4.448   9.201  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.698   5.520   8.062  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.682   5.999   6.993  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.372   7.278   7.471  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -10.419   8.464   7.309  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -10.549   8.868   5.881  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.863   2.782   8.502  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.578   4.827   6.359  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.229   4.956   8.815  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.223   6.374   8.520  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.148   6.198   6.075  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.425   5.235   6.820  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.263   7.447   6.884  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -11.641   7.175   8.512  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -10.715   9.275   7.961  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -9.404   8.163   7.517  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -9.897   9.654   5.682  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -11.527   9.172   5.695  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -10.313   8.062   5.269  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.367   5.509   7.388  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.016   5.767   7.967  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.943   5.277   6.993  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.039   5.484   5.798  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.577   5.826   6.485  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.895   6.828   8.135  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.917   5.240   8.903  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.923   4.630   7.497  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.837   4.121   6.604  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.111   2.944   7.265  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.052   2.842   8.476  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.886   5.309   6.408  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.356   5.790   7.763  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.327   7.148   7.589  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.240   7.992   6.915  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.406   7.320   8.131  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.871   4.477   8.463  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.247   3.821   5.653  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.056   5.003   5.787  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.416   6.116   5.925  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.178   5.886   8.457  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.358   5.077   8.145  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.561   2.058   6.474  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.163   0.883   7.046  1.00  0.00           C  
ATOM    269  C   THR A  17       1.605   0.847   6.530  1.00  0.00           C  
ATOM    270  O   THR A  17       1.928   1.457   5.528  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.614  -0.339   6.552  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.007  -0.115   6.728  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.190  -1.573   7.349  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.625   2.165   5.502  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.148   0.918   8.123  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.405  -0.502   5.507  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.167   0.039   7.662  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.896  -2.372   7.180  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.166  -1.331   8.402  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.793  -1.888   7.030  1.00  0.00           H  
ATOM    281  N   THR A  18       2.471   0.138   7.209  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.896   0.058   6.766  1.00  0.00           C  
ATOM    283  C   THR A  18       4.344  -1.404   6.679  1.00  0.00           C  
ATOM    284  O   THR A  18       3.614  -2.308   7.040  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.690   0.796   7.846  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.291   0.331   9.128  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.429   2.300   7.740  1.00  0.00           C  
ATOM    288  H   THR A  18       2.183  -0.343   8.014  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.022   0.549   5.814  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.744   0.609   7.707  1.00  0.00           H  
ATOM    291  HG1 THR A  18       3.402   0.651   9.299  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.220   2.764   7.170  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.399   2.730   8.731  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.483   2.469   7.247  1.00  0.00           H  
ATOM    295  N   THR A  19       5.541  -1.639   6.204  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.050  -3.040   6.090  1.00  0.00           C  
ATOM    297  C   THR A  19       7.557  -3.038   5.818  1.00  0.00           C  
ATOM    298  O   THR A  19       8.198  -2.003   5.839  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.288  -3.655   4.910  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.730  -4.991   4.711  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.543  -2.839   3.638  1.00  0.00           C  
ATOM    302  H   THR A  19       6.109  -0.891   5.922  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.833  -3.591   6.993  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.231  -3.655   5.125  1.00  0.00           H  
ATOM    305  HG1 THR A  19       4.955  -5.548   4.603  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.307  -1.802   3.824  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.918  -3.212   2.840  1.00  0.00           H  
ATOM    308 HG23 THR A  19       6.581  -2.928   3.355  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.123  -4.189   5.559  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.587  -4.264   5.281  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.839  -5.030   3.978  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.785  -6.245   3.943  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.178  -5.019   6.471  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.333  -4.064   7.656  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.176  -4.731   8.744  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.388  -4.730   8.610  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      10.595  -5.232   9.692  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.582  -5.006   5.547  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.011  -3.274   5.225  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.519  -5.830   6.745  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.145  -5.416   6.202  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      10.821  -3.158   7.326  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       9.359  -3.824   8.055  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.114  -4.325   2.911  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.373  -5.000   1.604  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.655  -4.452   0.973  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.061  -3.338   1.245  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.161  -4.660   0.735  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.152  -3.347   2.969  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.443  -6.068   1.738  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.255  -4.910   1.267  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.207  -5.227  -0.183  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.166  -3.604   0.507  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.291  -5.227   0.132  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.549  -4.754  -0.523  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.226  -3.723  -1.614  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.055  -2.906  -1.968  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.195  -6.014  -1.119  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.245  -6.673  -2.123  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.499  -5.637  -1.827  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.939  -6.120  -0.070  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.208  -4.320   0.212  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.409  -6.713  -0.323  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.743  -5.912  -2.701  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      12.513  -7.263  -1.592  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.810  -7.313  -2.785  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      16.101  -6.523  -1.968  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      16.043  -4.925  -1.224  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.273  -5.198  -2.787  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.027  -3.753  -2.147  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.647  -2.772  -3.213  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.150  -2.873  -3.522  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.451  -3.709  -2.982  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.481  -3.150  -4.445  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.248  -4.620  -4.813  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.098  -5.006  -4.936  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.226  -5.333  -4.965  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.375  -4.419  -1.846  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.894  -1.770  -2.900  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.195  -2.522  -5.276  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.528  -2.998  -4.227  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.655  -2.017  -4.382  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.202  -2.040  -4.730  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.788  -3.414  -5.268  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.655  -3.830  -5.117  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.028  -0.972  -5.812  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.240  -1.351  -4.791  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.615  -1.782  -3.868  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.720  -0.043  -5.355  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.276  -1.293  -6.518  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.966  -0.826  -6.328  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.696  -4.117  -5.898  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.356  -5.467  -6.454  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.849  -6.397  -5.343  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.126  -7.341  -5.600  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.662  -6.003  -7.043  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.601  -3.756  -6.009  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.614  -5.375  -7.231  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.450  -6.556  -7.946  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.140  -6.655  -6.327  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.320  -5.177  -7.273  1.00  0.00           H  
ATOM    382  N   THR A  26       8.222  -6.136  -4.115  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.764  -7.003  -2.987  1.00  0.00           C  
ATOM    384  C   THR A  26       6.783  -6.239  -2.092  1.00  0.00           C  
ATOM    385  O   THR A  26       5.926  -6.825  -1.457  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.037  -7.350  -2.215  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.012  -7.857  -3.116  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.721  -8.405  -1.154  1.00  0.00           C  
ATOM    389  H   THR A  26       8.805  -5.370  -3.934  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.306  -7.903  -3.366  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.419  -6.464  -1.732  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.721  -7.213  -3.178  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.886  -9.390  -1.566  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.689  -8.311  -0.850  1.00  0.00           H  
ATOM    395 HG23 THR A  26       9.364  -8.260  -0.299  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.904  -4.936  -2.038  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.980  -4.126  -1.182  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.532  -4.311  -1.642  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.660  -4.637  -0.859  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.419  -2.674  -1.376  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.605  -4.492  -2.560  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.085  -4.407  -0.146  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.435  -2.650  -1.741  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.363  -2.152  -0.432  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.769  -2.193  -2.092  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.273  -4.104  -2.909  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.880  -4.263  -3.435  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.362  -5.676  -3.156  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.217  -5.859  -2.802  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.988  -4.017  -4.942  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.665  -3.449  -5.461  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.712  -3.359  -6.987  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.672  -4.399  -7.624  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.785  -2.252  -7.494  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.998  -3.841  -3.515  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.221  -3.532  -2.990  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.784  -3.311  -5.134  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.201  -4.947  -5.445  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.854  -4.097  -5.161  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.510  -2.464  -5.049  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.198  -6.675  -3.303  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.747  -8.080  -3.037  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.205  -8.203  -1.607  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.224  -8.881  -1.361  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.996  -8.946  -3.211  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.359  -9.027  -4.695  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.509 -10.018  -4.886  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.850 -10.125  -6.375  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       4.861 -11.092  -6.926  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.121  -6.500  -3.584  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.995  -8.375  -3.749  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.817  -8.508  -2.662  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.800  -9.938  -2.836  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.498  -9.361  -5.257  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.663  -8.053  -5.046  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.376  -9.672  -4.342  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.215 -10.988  -4.516  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.744  -9.161  -6.853  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.851 -10.504  -6.506  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.064 -12.043  -6.560  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.926 -11.099  -7.965  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.903 -10.811  -6.640  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.838  -7.546  -0.670  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.371  -7.610   0.747  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.200  -6.644   0.960  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.180  -7.007   1.515  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.583  -7.181   1.583  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.215  -7.166   3.070  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.733  -8.165   1.357  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.622  -7.005  -0.901  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.081  -8.617   1.005  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.893  -6.190   1.282  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.549  -7.989   3.284  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.723  -6.233   3.309  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.112  -7.263   3.664  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.335  -9.162   1.234  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.397  -8.145   2.208  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.279  -7.884   0.468  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.347  -5.417   0.530  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.249  -4.419   0.714  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.984  -4.827  -0.095  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.105  -4.585   0.312  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.814  -3.090   0.205  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.555  -2.380   1.319  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.949  -2.198   2.571  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.848  -1.897   1.094  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.638  -1.534   3.593  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.536  -1.234   2.117  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.932  -1.053   3.366  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.183  -5.153   0.091  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.004  -4.335   1.758  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.494  -3.280  -0.612  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.004  -2.465  -0.141  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.048  -2.572   2.748  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.317  -2.037   0.131  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.171  -1.394   4.557  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.535  -0.863   1.942  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.464  -0.541   4.154  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.789  -5.449  -1.232  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.960  -5.878  -2.056  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.766  -6.923  -1.281  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.976  -6.836  -1.180  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.371  -6.484  -3.333  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.501  -6.932  -4.262  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.968  -7.055  -5.692  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.042  -5.692  -6.388  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -0.759  -5.572  -7.135  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.123  -5.638  -1.537  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.577  -5.026  -2.298  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.766  -5.742  -3.835  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.758  -7.335  -3.078  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.878  -7.890  -3.934  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.298  -6.204  -4.238  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.942  -7.391  -5.665  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.567  -7.768  -6.238  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.882  -5.665  -7.069  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.122  -4.900  -5.659  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -0.803  -4.748  -7.768  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -0.603  -6.434  -7.696  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       0.024  -5.448  -6.462  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.097  -7.900  -0.716  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.818  -8.946   0.075  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.527  -8.296   1.261  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.583  -8.726   1.687  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.738  -9.912   0.556  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.626 -11.085  -0.424  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.422 -12.279   0.109  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.884 -13.124   0.797  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.690 -12.384  -0.180  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.121  -7.936  -0.802  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.522  -9.459  -0.540  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.792  -9.395   0.611  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -2.004 -10.284   1.531  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -2.020 -10.790  -1.386  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -0.589 -11.366  -0.531  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.124 -11.702  -0.734  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.208 -13.144   0.158  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.951  -7.250   1.777  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.571  -6.525   2.927  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.863  -5.846   2.447  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.878  -5.878   3.116  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.496  -5.505   3.364  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.098  -4.383   4.183  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.257  -4.530   5.563  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.493  -3.198   3.552  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.813  -3.488   6.317  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.048  -2.157   4.302  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.208  -2.301   5.686  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.755  -1.274   6.428  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.112  -6.932   1.392  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.783  -7.209   3.735  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.752  -6.011   3.961  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -2.022  -5.091   2.487  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.952  -5.447   6.045  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.369  -3.088   2.485  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.937  -3.600   7.384  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.352  -1.243   3.812  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.661  -1.146   6.136  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.824  -5.239   1.288  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.042  -4.561   0.751  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.999  -5.596   0.159  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.201  -5.491   0.300  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.530  -3.623  -0.341  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.993  -5.233   0.769  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.531  -3.993   1.527  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.580  -3.984  -0.711  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.405  -2.628   0.065  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.243  -3.592  -1.152  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.473  -6.595  -0.506  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.345  -7.644  -1.114  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.202  -8.314  -0.034  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.410  -8.401  -0.154  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.385  -8.659  -1.740  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.188  -8.328  -3.221  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -5.098  -7.994  -3.640  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.203  -8.406  -4.036  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.504  -6.652  -0.608  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.967  -7.210  -1.874  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.434  -8.616  -1.231  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.800  -9.651  -1.647  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -8.083  -8.675  -3.698  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.086  -8.196  -4.986  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.581  -8.783   1.018  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.350  -9.447   2.116  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.340  -8.458   2.738  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.499  -8.771   2.938  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.299  -9.871   3.146  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.935 -10.821   4.162  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.515 -11.807   3.739  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.829 -10.547   5.346  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.606  -8.695   1.086  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.869 -10.314   1.740  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.485 -10.371   2.643  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.924  -8.998   3.658  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.889  -7.268   3.045  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.800  -6.250   3.655  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.891  -5.857   2.656  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.058  -5.789   2.993  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.907  -5.049   3.975  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.205  -5.275   5.315  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.837  -5.619   6.294  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.916  -5.095   5.401  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.950  -7.044   2.871  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.240  -6.635   4.562  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.167  -4.933   3.196  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.511  -4.156   4.033  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.406  -4.818   4.612  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.457  -5.237   6.255  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.515  -5.602   1.429  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.520  -5.216   0.396  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.211  -3.811  -0.128  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.107  -3.038  -0.407  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.568  -5.668   1.186  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.483  -5.922  -0.422  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.506  -5.224   0.833  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.950  -3.475  -0.265  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.586  -2.117  -0.774  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.127  -2.202  -2.233  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.969  -1.989  -2.542  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.448  -1.631   0.134  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.960  -1.547   1.577  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.977  -0.241  -0.323  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.816  -1.156   2.518  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.246  -4.116  -0.034  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.430  -1.450  -0.689  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.623  -2.326   0.081  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.743  -0.805   1.636  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.354  -2.508   1.874  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.833   0.352  -0.612  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.303  -0.340  -1.168  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.461   0.249   0.489  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.194  -0.414   2.040  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.223  -2.028   2.749  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -8.227  -0.747   3.430  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.032  -2.496  -3.131  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.663  -2.579  -4.576  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.891  -1.217  -5.236  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.520  -1.113  -6.273  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.602  -3.629  -5.170  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.982  -4.204  -6.445  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -8.982  -4.895  -6.334  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.517  -3.944  -7.510  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.960  -2.651  -2.856  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.636  -2.889  -4.688  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.754  -4.423  -4.453  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.550  -3.172  -5.409  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.388  -0.173  -4.629  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.571   1.195  -5.191  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.620   1.408  -6.365  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.437   0.539  -7.198  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.894  -0.289  -3.793  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.592   1.316  -5.523  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.350   1.922  -4.424  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.007   2.559  -6.423  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.052   2.854  -7.517  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.656   3.027  -6.928  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.394   3.953  -6.182  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.554   4.144  -8.184  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.553   5.311  -7.181  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -6.443   6.302  -7.540  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -6.422   6.752  -8.674  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -5.633   6.594  -6.676  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.165   3.221  -5.737  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.059   2.049  -8.219  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -6.912   4.385  -9.019  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.560   3.988  -8.545  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.508   5.814  -7.218  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.386   4.936  -6.185  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.774   2.117  -7.227  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.409   2.188  -6.657  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.512   3.158  -7.415  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.554   3.270  -8.624  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.866   0.768  -6.741  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.440  -0.011  -5.610  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.736  -0.383  -5.506  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.774  -0.495  -4.412  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.907  -1.069  -4.318  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.726  -1.163  -3.609  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.448  -0.421  -3.949  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.376  -1.734  -2.388  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.092  -0.998  -2.720  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.055  -1.652  -1.940  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.020   1.370  -7.799  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.473   2.480  -5.628  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.154   0.320  -7.681  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.790   0.788  -6.658  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.511  -0.177  -6.234  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.753  -1.450  -4.002  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.700   0.080  -4.544  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.123  -2.228  -1.790  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.072  -0.936  -2.373  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.777  -2.095  -0.995  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.680   3.838  -6.682  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.724   4.800  -7.285  1.00  0.00           C  
ATOM    675  C   THR A  45       0.505   4.863  -6.385  1.00  0.00           C  
ATOM    676  O   THR A  45       0.392   4.977  -5.178  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.442   6.148  -7.321  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.208   6.314  -6.135  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.365   6.206  -8.540  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.670   3.696  -5.713  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.451   4.491  -8.282  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.710   6.936  -7.392  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.443   7.242  -6.062  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -1.878   5.738  -9.382  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.582   7.237  -8.778  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.285   5.685  -8.321  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.669   4.762  -6.955  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.910   4.784  -6.131  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.614   6.142  -6.276  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.859   6.611  -7.371  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.750   3.626  -6.705  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.190   3.688  -6.234  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.575   3.054  -5.045  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.143   4.366  -7.004  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.910   3.097  -4.630  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.477   4.413  -6.586  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.862   3.778  -5.401  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.180   3.818  -4.997  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.727   4.655  -7.926  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.666   4.589  -5.094  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.319   2.689  -6.389  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.729   3.678  -7.784  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.843   2.531  -4.449  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.846   4.857  -7.919  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.205   2.607  -3.713  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.210   4.938  -7.180  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.663   3.154  -5.494  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.939   6.766  -5.173  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.629   8.088  -5.228  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.121   7.911  -4.936  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.511   7.589  -3.829  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.962   8.929  -4.138  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.543   9.297  -4.574  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       1.891   8.455  -5.170  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       2.132  10.414  -4.305  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.731   6.362  -4.305  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.484   8.549  -6.192  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.923   8.362  -3.219  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.533   9.832  -3.980  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.952   8.114  -5.926  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.425   7.957  -5.723  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.956   9.035  -4.770  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.982   8.862  -4.140  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.042   8.112  -7.119  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.690   9.486  -7.699  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       7.568   9.647  -8.150  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       9.549  10.352  -7.682  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.605   8.368  -6.808  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.644   6.975  -5.335  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      10.116   8.015  -7.049  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.653   7.342  -7.768  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.268  10.147  -4.664  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.731  11.244  -3.757  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.963  10.716  -2.336  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.900  11.108  -1.666  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.602  12.277  -3.763  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.452  10.264  -5.186  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.631  11.686  -4.146  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.741  12.957  -4.591  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.616  12.831  -2.836  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.653  11.773  -3.867  1.00  0.00           H  
ATOM    742  N   THR A  50       8.115   9.831  -1.876  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.281   9.272  -0.499  1.00  0.00           C  
ATOM    744  C   THR A  50       7.893   7.786  -0.460  1.00  0.00           C  
ATOM    745  O   THR A  50       7.703   7.221   0.600  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.330  10.092   0.376  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.003   9.956  -0.114  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.738  11.566   0.344  1.00  0.00           C  
ATOM    749  H   THR A  50       7.369   9.532  -2.437  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.296   9.405  -0.160  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.377   9.733   1.393  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.759   9.029  -0.055  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.161  12.115   1.073  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.552  11.969  -0.641  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.789  11.654   0.577  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.772   7.144  -1.604  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.395   5.690  -1.633  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.143   5.437  -0.783  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.238   5.112   0.387  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.604   4.947  -1.044  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.273   4.105  -2.132  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.371   4.931  -2.807  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.498   4.005  -3.272  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.468   4.900  -3.963  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.931   7.616  -2.447  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.224   5.371  -2.649  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.314   5.663  -0.657  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.276   4.299  -0.244  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.705   3.220  -1.688  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.535   3.818  -2.867  1.00  0.00           H  
ATOM    771  HD2 LYS A  51       9.956   5.450  -3.659  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.764   5.649  -2.104  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.964   3.525  -2.422  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.119   3.267  -3.962  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.851   5.587  -3.284  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      11.985   5.405  -4.734  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.246   4.332  -4.354  1.00  0.00           H  
ATOM    778  N   THR A  52       4.977   5.585  -1.359  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.727   5.353  -0.575  1.00  0.00           C  
ATOM    780  C   THR A  52       2.598   4.842  -1.475  1.00  0.00           C  
ATOM    781  O   THR A  52       2.004   5.595  -2.224  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.366   6.724   0.003  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.460   7.219   0.763  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.134   6.597   0.903  1.00  0.00           C  
ATOM    785  H   THR A  52       4.924   5.849  -2.302  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.913   4.658   0.226  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.148   7.409  -0.802  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.272   8.132   0.994  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.873   7.569   1.297  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.353   5.925   1.720  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.306   6.208   0.329  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.279   3.572  -1.387  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.163   3.017  -2.218  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.140   3.719  -1.825  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.504   3.745  -0.665  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.095   1.528  -1.869  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.289   0.810  -2.451  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.224   0.284  -3.747  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.458   0.664  -1.694  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.328  -0.388  -4.285  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.562  -0.008  -2.232  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.497  -0.535  -3.529  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.761   2.990  -0.761  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.367   3.148  -3.270  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.094   1.412  -0.795  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.188   1.105  -2.276  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.323   0.397  -4.330  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.509   1.072  -0.696  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.277  -0.794  -5.285  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.464  -0.121  -1.646  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.347  -1.055  -3.945  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.823   4.324  -2.763  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.079   5.058  -2.400  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.332   4.467  -3.071  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.587   4.707  -4.236  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.832   6.488  -2.891  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.644   6.988  -2.293  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.010   7.389  -2.512  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.493   4.323  -3.692  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.203   5.067  -1.329  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.718   6.484  -3.963  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.787   7.036  -1.345  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.159   8.129  -3.285  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.798   7.885  -1.577  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.904   6.793  -2.408  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.142   3.738  -2.327  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.400   3.188  -2.906  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.600   3.976  -2.359  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.493   4.689  -1.377  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.493   1.703  -2.500  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.706   1.567  -0.996  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.682   1.063  -3.221  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.939   3.587  -1.393  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.361   3.272  -3.970  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.596   1.189  -2.779  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.995   2.184  -0.470  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.575   0.530  -0.706  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.711   1.889  -0.760  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.601   1.493  -2.852  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.685   0.000  -3.034  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.599   1.243  -4.282  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.732   3.834  -2.986  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.959   4.554  -2.540  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.195   3.908  -3.184  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.349   3.927  -4.391  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.771   5.982  -3.064  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.641   6.575  -2.440  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.014   6.828  -2.768  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.775   3.246  -3.757  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.038   4.555  -1.465  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.610   5.941  -4.129  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.089   6.956  -3.127  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.623   6.897  -3.657  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.711   7.819  -2.462  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.584   6.366  -1.975  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.071   3.342  -2.394  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.293   2.699  -2.969  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.550   3.466  -2.544  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.598   2.847  -2.459  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.306   1.272  -2.406  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.328   1.309  -0.874  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.163   0.140  -0.342  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.204  -0.886  -1.001  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -13.748   0.292   0.718  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.442   4.659  -2.312  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.927   3.341  -1.424  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.224   2.666  -4.045  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -13.182   0.753  -2.765  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -11.420   0.750  -2.737  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.319   1.230  -0.498  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.764   2.238  -0.542  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -16.938   2.112   3.639  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.839   2.398   2.672  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.976   1.149   2.472  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.171   0.140   3.122  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.023   3.517   3.320  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.507   4.871   2.797  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.666   6.200   3.693  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.813   6.927   2.272  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.513   2.967   3.774  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.529   1.820   4.550  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.538   1.349   3.267  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.243   2.733   1.730  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.147   3.478   4.392  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.979   3.390   3.073  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.285   4.950   1.743  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.573   4.954   2.947  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.522   6.142   1.588  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.933   7.452   2.608  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.475   7.621   1.772  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.024   1.214   1.576  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.142   0.035   1.325  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.806   0.208   2.054  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.013   1.068   1.718  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.933   0.013  -0.189  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.193  -0.084  -0.837  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.068  -1.189  -0.570  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.890   2.040   1.066  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.629  -0.873   1.643  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.437   0.920  -0.498  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.696   0.706  -0.627  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -11.100  -1.102  -0.096  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.945  -1.216  -1.643  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.550  -2.097  -0.241  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.560  -0.602   3.051  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.288  -0.496   3.813  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.190  -1.345   3.159  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.172  -2.556   3.275  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.611  -1.003   5.226  1.00  0.00           C  
ATOM     39  OG1 THR A   3      -9.439  -0.938   6.026  1.00  0.00           O  
ATOM     40  CG2 THR A   3     -11.112  -2.452   5.177  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.214  -1.273   3.299  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.985   0.530   3.860  1.00  0.00           H  
ATOM     43  HB  THR A   3     -11.376  -0.379   5.662  1.00  0.00           H  
ATOM     44  HG1 THR A   3      -9.225  -0.013   6.163  1.00  0.00           H  
ATOM     45 HG21 THR A   3     -11.225  -2.765   4.149  1.00  0.00           H  
ATOM     46 HG22 THR A   3     -12.066  -2.520   5.679  1.00  0.00           H  
ATOM     47 HG23 THR A   3     -10.399  -3.095   5.672  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.271  -0.712   2.475  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.165  -1.470   1.814  1.00  0.00           C  
ATOM     50  C   PHE A   4      -6.013  -1.676   2.801  1.00  0.00           C  
ATOM     51  O   PHE A   4      -6.048  -1.191   3.916  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.712  -0.583   0.653  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.763  -0.565  -0.424  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.753  -1.535  -1.432  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.741   0.433  -0.419  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.726  -1.506  -2.436  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.711   0.464  -1.423  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.704  -0.506  -2.432  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.305   0.264   2.399  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.522  -2.416   1.441  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.560   0.421   1.010  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.787  -0.966   0.247  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -6.996  -2.306  -1.433  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.746   1.181   0.360  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.721  -2.254  -3.215  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.467   1.235  -1.418  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.454  -0.481  -3.207  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.991  -2.388   2.397  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.830  -2.622   3.308  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.530  -2.699   2.501  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.344  -3.590   1.694  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.120  -3.960   3.989  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -3.106  -4.188   5.111  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -2.996  -5.684   5.407  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -4.077  -6.086   6.412  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -3.757  -7.494   6.778  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.986  -2.766   1.492  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.769  -1.839   4.047  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -5.118  -3.945   4.402  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -4.040  -4.758   3.266  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -2.141  -3.808   4.807  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -3.432  -3.671   6.001  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -3.128  -6.243   4.491  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -2.023  -5.899   5.823  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -4.033  -5.448   7.285  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -5.053  -6.035   5.956  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -2.845  -7.525   7.275  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -3.703  -8.072   5.915  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -4.501  -7.868   7.401  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.631  -1.770   2.716  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.340  -1.784   1.966  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.733  -2.522   2.775  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.050  -2.140   3.886  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.038  -0.304   1.787  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.434  -0.180   1.153  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.392  -0.687  -0.290  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.875   1.285   1.168  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.807  -1.064   3.372  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.472  -2.248   1.003  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.688   0.176   1.148  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.041   0.182   2.751  1.00  0.00           H  
ATOM    102  HG  LEU A   6       2.139  -0.773   1.719  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.350  -1.766  -0.291  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.281  -0.363  -0.814  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       0.517  -0.293  -0.784  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       1.004   1.923   1.142  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.493   1.484   0.305  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.441   1.483   2.069  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.313  -3.554   2.214  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.387  -4.288   2.942  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.631  -3.385   3.000  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.663  -2.341   2.373  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.611  -5.592   2.131  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.066  -6.704   3.079  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.664  -5.413   1.025  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.921  -7.065   4.028  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.056  -3.829   1.308  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.057  -4.528   3.942  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.676  -5.882   1.673  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.346  -7.575   2.504  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.914  -6.365   3.653  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.473  -4.494   0.492  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.611  -6.245   0.339  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.649  -5.374   1.468  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       2.114  -8.030   4.474  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       0.994  -7.103   3.475  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.848  -6.318   4.804  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.641  -3.763   3.738  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.858  -2.901   3.815  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.124  -3.738   3.609  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.886  -3.958   4.531  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.822  -2.288   5.220  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.530  -1.482   5.395  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.021  -1.357   5.417  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.407  -1.021   6.848  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.601  -4.603   4.241  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.806  -2.119   3.074  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.855  -3.077   5.955  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.555  -0.619   4.744  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.683  -2.100   5.142  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.257  -1.295   6.468  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.776  -0.372   5.045  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.874  -1.742   4.879  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.159  -0.275   7.055  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.546  -1.866   7.507  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       3.426  -0.597   7.009  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.362  -4.189   2.401  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.594  -4.990   2.134  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.688  -4.062   1.604  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.331  -4.338   0.609  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.186  -6.024   1.077  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.113  -7.415   1.713  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.052  -7.857   2.345  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.029  -8.128   1.571  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.741  -3.986   1.671  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.924  -5.482   3.034  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.218  -5.763   0.676  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.914  -6.034   0.281  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.272  -7.772   1.061  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.973  -9.020   1.973  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.889  -2.954   2.269  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.925  -1.978   1.826  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.105  -1.998   2.794  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.984  -2.424   3.928  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.348  -2.762   3.063  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.265  -2.239   0.834  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.498  -0.986   1.813  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.242  -1.527   2.355  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.440  -1.499   3.245  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.324  -0.360   4.271  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.149  -0.236   5.156  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.626  -1.258   2.310  1.00  0.00           C  
ATOM    173  CG  LYS A  11      16.933  -1.551   3.049  1.00  0.00           C  
ATOM    174  CD  LYS A  11      18.075  -0.764   2.402  1.00  0.00           C  
ATOM    175  CE  LYS A  11      18.552  -1.495   1.145  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.974  -1.086   0.980  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.305  -1.182   1.439  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.557  -2.446   3.747  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.543  -1.909   1.452  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.622  -0.229   1.983  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      16.835  -1.258   4.085  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      17.150  -2.607   2.993  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.726   0.223   2.135  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      18.895  -0.680   3.099  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.478  -2.565   1.283  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      17.976  -1.184   0.287  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      20.371  -1.543   0.135  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      20.517  -1.375   1.820  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      20.028  -0.054   0.871  1.00  0.00           H  
ATOM    190  N   THR A  12      13.312   0.475   4.160  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.160   1.598   5.128  1.00  0.00           C  
ATOM    192  C   THR A  12      12.119   1.252   6.199  1.00  0.00           C  
ATOM    193  O   THR A  12      12.175   1.752   7.307  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.711   2.797   4.282  1.00  0.00           C  
ATOM    195  OG1 THR A  12      12.576   3.938   5.117  1.00  0.00           O  
ATOM    196  CG2 THR A  12      11.371   2.502   3.603  1.00  0.00           C  
ATOM    197  H   THR A  12      12.657   0.367   3.442  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.106   1.818   5.591  1.00  0.00           H  
ATOM    199  HB  THR A  12      13.454   2.992   3.525  1.00  0.00           H  
ATOM    200  HG1 THR A  12      12.519   4.713   4.553  1.00  0.00           H  
ATOM    201 HG21 THR A  12      10.698   2.048   4.312  1.00  0.00           H  
ATOM    202 HG22 THR A  12      11.527   1.831   2.772  1.00  0.00           H  
ATOM    203 HG23 THR A  12      10.942   3.425   3.242  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.172   0.403   5.879  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.130   0.032   6.884  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.741  -1.442   6.737  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.020  -2.070   5.733  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.937   0.937   6.571  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.125   2.289   7.262  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.133   3.300   6.685  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.874   2.133   8.764  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.145   0.013   4.976  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.486   0.228   7.883  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.868   1.084   5.503  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.030   0.475   6.931  1.00  0.00           H  
ATOM    216  HG  LEU A  13      10.132   2.641   7.098  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.162   3.147   7.132  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.062   3.165   5.616  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.474   4.302   6.900  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.822   2.267   8.969  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       9.443   2.875   9.303  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       9.179   1.146   9.080  1.00  0.00           H  
ATOM    223  N   LYS A  14       9.099  -1.995   7.736  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.684  -3.429   7.668  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.378  -3.639   8.441  1.00  0.00           C  
ATOM    226  O   LYS A  14       7.235  -3.195   9.565  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.828  -4.203   8.326  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.052  -5.518   7.575  1.00  0.00           C  
ATOM    229  CD  LYS A  14      10.664  -6.550   8.523  1.00  0.00           C  
ATOM    230  CE  LYS A  14      10.183  -7.950   8.134  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      11.051  -8.883   8.904  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.888  -1.464   8.532  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.570  -3.739   6.643  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.730  -3.610   8.292  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       9.575  -4.416   9.353  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.106  -5.885   7.204  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      10.724  -5.349   6.747  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      11.741  -6.507   8.455  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      10.358  -6.336   9.536  1.00  0.00           H  
ATOM    240  HE2 LYS A  14       9.146  -8.081   8.412  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      10.314  -8.112   7.075  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      10.869  -8.767   9.921  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      12.050  -8.672   8.703  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      10.841  -9.863   8.626  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.425  -4.313   7.844  1.00  0.00           N  
ATOM    246  CA  GLY A  15       5.126  -4.556   8.535  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.972  -4.300   7.563  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.983  -4.767   6.439  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.565  -4.659   6.939  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       5.090  -5.579   8.877  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       5.037  -3.889   9.378  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.977  -3.563   7.988  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.814  -3.273   7.094  1.00  0.00           C  
ATOM    254  C   GLU A  16       1.017  -2.077   7.628  1.00  0.00           C  
ATOM    255  O   GLU A  16       1.099  -1.737   8.793  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.963  -4.549   7.115  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.524  -4.868   8.551  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.625  -6.375   8.799  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.589  -6.967   8.343  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -0.263  -6.911   9.442  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.994  -3.200   8.899  1.00  0.00           H  
ATOM    262  HA  GLU A  16       2.155  -3.076   6.090  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.089  -4.404   6.496  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       1.545  -5.371   6.726  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.162  -4.345   9.248  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.498  -4.551   8.692  1.00  0.00           H  
ATOM    267  N   THR A  17       0.249  -1.438   6.781  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.556  -0.262   7.231  1.00  0.00           C  
ATOM    269  C   THR A  17      -1.955  -0.306   6.607  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.200  -1.037   5.666  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.216   0.960   6.731  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.552   0.902   7.210  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.456   2.235   7.241  1.00  0.00           C  
ATOM    274  H   THR A  17       0.202  -1.733   5.847  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.624  -0.241   8.307  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.220   0.967   5.652  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.983   1.731   6.990  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.655   2.140   8.298  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -1.386   2.388   6.713  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.197   3.079   7.072  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.870   0.474   7.126  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.256   0.486   6.570  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.756   1.926   6.423  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.149   2.856   6.920  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.101  -0.273   7.595  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.872   0.268   8.888  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.716  -1.752   7.582  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.644   1.053   7.884  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.286  -0.023   5.619  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.146  -0.176   7.343  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.725   0.411   9.306  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.294  -2.282   8.325  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.664  -1.852   7.807  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -4.916  -2.168   6.606  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.860   2.113   5.744  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.410   3.490   5.559  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.864   3.419   5.081  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.354   2.368   4.713  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.516   4.142   4.495  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.974   5.463   4.240  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.560   3.326   3.198  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.329   1.345   5.355  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.346   4.045   6.482  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.500   4.179   4.856  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -6.814   5.403   3.779  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -4.740   3.620   2.560  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -6.495   3.508   2.690  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -5.475   2.274   3.431  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.555   4.531   5.086  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.979   4.538   4.636  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.082   5.088   3.211  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.772   6.237   2.957  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.699   5.458   5.620  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -10.636   4.854   7.024  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -11.473   5.701   7.983  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -11.475   6.911   7.826  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -12.098   5.126   8.859  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.136   5.364   5.389  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.395   3.544   4.688  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -10.221   6.428   5.622  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.732   5.566   5.323  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -11.025   3.846   6.999  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      -9.611   4.837   7.363  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.518   4.275   2.283  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.648   4.740   0.869  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.863   4.085   0.210  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.161   2.931   0.452  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.358   4.285   0.183  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.761   3.355   2.517  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.728   5.814   0.830  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.602   4.091   0.929  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -9.013   5.060  -0.485  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.547   3.382  -0.381  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.565   4.812  -0.625  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.761   4.238  -1.310  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.364   2.986  -2.103  1.00  0.00           C  
ATOM    337  O   VAL A  22     -14.098   2.018  -2.163  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -14.254   5.348  -2.246  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -14.628   6.585  -1.426  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -13.159   5.719  -3.254  1.00  0.00           C  
ATOM    341  H   VAL A  22     -12.307   5.737  -0.805  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.526   3.999  -0.589  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -15.120   5.001  -2.771  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -13.776   7.247  -1.365  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -14.921   6.283  -0.431  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -15.449   7.099  -1.903  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -13.348   6.709  -3.642  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -13.163   5.008  -4.067  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -12.196   5.702  -2.768  1.00  0.00           H  
ATOM    350  N   ASP A  23     -12.199   3.004  -2.700  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.725   1.824  -3.485  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.269   2.036  -3.911  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.624   2.977  -3.490  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.640   1.747  -4.708  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.780   0.289  -5.149  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -13.493  -0.445  -4.484  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.171  -0.070  -6.144  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.628   3.797  -2.625  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.818   0.924  -2.898  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -13.613   2.141  -4.452  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -12.216   2.326  -5.513  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.746   1.163  -4.735  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.326   1.298  -5.189  1.00  0.00           C  
ATOM    364  C   ALA A  24      -8.066   2.687  -5.793  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.941   3.148  -5.839  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.139   0.215  -6.254  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.285   0.411  -5.050  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.659   1.116  -4.366  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -7.429   0.555  -6.992  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -9.087   0.013  -6.731  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -7.771  -0.688  -5.788  1.00  0.00           H  
ATOM    372  N   ALA A  25      -9.096   3.349  -6.259  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.910   4.705  -6.868  1.00  0.00           C  
ATOM    374  C   ALA A  25      -8.289   5.674  -5.855  1.00  0.00           C  
ATOM    375  O   ALA A  25      -7.498   6.528  -6.211  1.00  0.00           O  
ATOM    376  CB  ALA A  25     -10.317   5.169  -7.255  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.991   2.951  -6.215  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -8.292   4.638  -7.749  1.00  0.00           H  
ATOM    379  HB1 ALA A  25     -10.245   5.980  -7.965  1.00  0.00           H  
ATOM    380  HB2 ALA A  25     -10.840   5.507  -6.373  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -10.857   4.347  -7.701  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.645   5.553  -4.601  1.00  0.00           N  
ATOM    383  CA  THR A  26      -8.082   6.473  -3.565  1.00  0.00           C  
ATOM    384  C   THR A  26      -7.058   5.744  -2.688  1.00  0.00           C  
ATOM    385  O   THR A  26      -6.176   6.355  -2.114  1.00  0.00           O  
ATOM    386  CB  THR A  26      -9.286   6.907  -2.729  1.00  0.00           C  
ATOM    387  OG1 THR A  26     -10.330   7.336  -3.592  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.881   8.056  -1.804  1.00  0.00           C  
ATOM    389  H   THR A  26      -9.288   4.861  -4.341  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.631   7.334  -4.033  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.630   6.076  -2.134  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -11.054   7.652  -3.047  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -8.004   7.772  -1.241  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -9.691   8.272  -1.123  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -8.663   8.933  -2.394  1.00  0.00           H  
ATOM    396  N   ALA A  27      -7.172   4.444  -2.576  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -6.209   3.669  -1.727  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.768   3.889  -2.202  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.932   4.377  -1.465  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.611   2.204  -1.904  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.895   3.978  -3.045  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.310   3.953  -0.692  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.217   1.834  -2.839  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -7.687   2.126  -1.912  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -6.212   1.619  -1.088  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.475   3.530  -3.427  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -3.085   3.711  -3.961  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.657   5.178  -3.861  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.530   5.475  -3.524  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.158   3.273  -5.426  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.750   2.965  -5.937  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.842   2.228  -7.275  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.988   1.017  -7.253  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.764   2.887  -8.299  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.170   3.137  -3.996  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.387   3.084  -3.425  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.774   2.388  -5.505  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.589   4.067  -6.018  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.205   3.888  -6.070  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.235   2.343  -5.221  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.549   6.096  -4.143  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -3.187   7.549  -4.056  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.696   7.887  -2.644  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.773   8.660  -2.465  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -4.477   8.307  -4.374  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.839   8.099  -5.846  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.819   9.186  -6.291  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -6.242   8.931  -7.739  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -6.470  10.284  -8.317  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.454   5.831  -4.408  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.429   7.790  -4.784  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -5.276   7.937  -3.749  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.331   9.360  -4.187  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.943   8.153  -6.448  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -5.299   7.130  -5.970  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -6.691   9.168  -5.652  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.342  10.152  -6.222  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -5.453   8.419  -8.274  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -7.154   8.357  -7.770  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -5.623  10.870  -8.177  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -7.283  10.730  -7.844  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.665  10.199  -9.335  1.00  0.00           H  
ATOM    443  N   VAL A  30      -3.303   7.300  -1.645  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.878   7.567  -0.238  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.670   6.694   0.115  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.683   7.172   0.643  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -4.094   7.190   0.618  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.757   7.337   2.106  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -5.263   8.114   0.271  1.00  0.00           C  
ATOM    450  H   VAL A  30      -4.038   6.676  -1.822  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.641   8.612  -0.106  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -4.372   6.166   0.413  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -3.102   6.531   2.407  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -4.666   7.299   2.687  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -3.263   8.283   2.271  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -6.192   7.572   0.369  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.156   8.464  -0.746  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.266   8.959   0.943  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.745   5.418  -0.169  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.603   4.510   0.154  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.633   4.907  -0.655  1.00  0.00           C  
ATOM    462  O   PHE A  31       1.751   4.781  -0.190  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -1.074   3.104  -0.228  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.816   2.480   0.935  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.232   2.447   2.209  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -3.087   1.929   0.736  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.919   1.865   3.280  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.774   1.349   1.808  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.190   1.316   3.080  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.553   5.059  -0.592  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.384   4.550   1.209  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.731   3.166  -1.083  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.218   2.494  -0.476  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.253   2.873   2.365  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.539   1.955  -0.244  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.469   1.840   4.261  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.754   0.924   1.654  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.721   0.868   3.907  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.442   5.395  -1.856  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.613   5.812  -2.685  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.312   6.991  -2.006  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.522   7.024  -1.885  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.036   6.233  -4.039  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.174   6.653  -4.974  1.00  0.00           C  
ATOM    485  CD  LYS A  32       1.757   6.423  -6.430  1.00  0.00           C  
ATOM    486  CE  LYS A  32       2.297   7.558  -7.304  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       2.611   6.919  -8.613  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.468   5.495  -2.205  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.294   4.985  -2.810  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.499   5.403  -4.475  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.362   7.066  -3.900  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.395   7.700  -4.822  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.053   6.065  -4.756  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       2.159   5.481  -6.774  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       0.680   6.401  -6.499  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       1.546   8.326  -7.428  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       3.194   7.972  -6.871  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       2.820   7.655  -9.317  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       1.793   6.359  -8.929  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       3.437   6.298  -8.507  1.00  0.00           H  
ATOM    501  N   GLN A  33       1.548   7.952  -1.546  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.152   9.131  -0.851  1.00  0.00           C  
ATOM    503  C   GLN A  33       2.886   8.669   0.409  1.00  0.00           C  
ATOM    504  O   GLN A  33       3.838   9.283   0.851  1.00  0.00           O  
ATOM    505  CB  GLN A  33       0.972  10.039  -0.492  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.492  11.324   0.155  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.250  12.149  -0.886  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       1.675  12.990  -1.548  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       3.527  11.943  -1.059  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.575   7.889  -1.648  1.00  0.00           H  
ATOM    511  HA  GLN A  33       2.827   9.642  -1.506  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.422  10.284  -1.389  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.320   9.527   0.201  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       0.658  11.899   0.534  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.157  11.075   0.969  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       3.992  11.266  -0.525  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       4.022  12.466  -1.725  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.448   7.579   0.973  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.106   7.034   2.198  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.444   6.386   1.803  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.482   6.701   2.355  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.087   6.009   2.752  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.753   4.977   3.639  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       2.992   5.263   4.985  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.125   3.737   3.106  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.605   4.306   5.804  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.737   2.781   3.922  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       3.978   3.065   5.273  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.582   2.122   6.080  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.688   7.110   0.578  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.268   7.820   2.919  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.342   6.533   3.331  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.604   5.509   1.925  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.703   6.221   5.391  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       2.938   3.520   2.065  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.791   4.526   6.845  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.023   1.824   3.509  1.00  0.00           H  
ATOM    538  HH  TYR A  34       4.044   2.019   6.869  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.419   5.488   0.851  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.684   4.818   0.412  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.671   5.856  -0.130  1.00  0.00           C  
ATOM    542  O   ALA A  35       7.860   5.780   0.115  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.265   3.851  -0.696  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.568   5.256   0.423  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.123   4.272   1.232  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       6.012   3.853  -1.477  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       4.314   4.162  -1.108  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       5.173   2.851  -0.290  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.184   6.822  -0.869  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.085   7.870  -1.438  1.00  0.00           C  
ATOM    551  C   ASN A  36       7.852   8.588  -0.323  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.058   8.733  -0.383  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.159   8.849  -2.165  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.000   9.878  -2.923  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       7.097  11.018  -2.516  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       7.616   9.521  -4.016  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.227   6.854  -1.054  1.00  0.00           H  
ATOM    558  HA  ASN A  36       7.767   7.425  -2.139  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.538   8.306  -2.863  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.535   9.356  -1.445  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       7.539   8.601  -4.345  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       8.157  10.173  -4.509  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.158   9.037   0.693  1.00  0.00           N  
ATOM    564  CA  ASP A  37       7.842   9.749   1.818  1.00  0.00           C  
ATOM    565  C   ASP A  37       8.861   8.823   2.488  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.030   9.144   2.590  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.729  10.117   2.803  1.00  0.00           C  
ATOM    568  CG  ASP A  37       6.304  11.569   2.579  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       6.313  11.999   1.437  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       5.978  12.228   3.553  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.186   8.905   0.715  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.327  10.643   1.458  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       5.881   9.465   2.647  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       7.090  10.001   3.814  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.423   7.676   2.943  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.363   6.720   3.609  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.463   6.298   2.632  1.00  0.00           C  
ATOM    578  O   ASN A  38      11.635   6.313   2.961  1.00  0.00           O  
ATOM    579  CB  ASN A  38       8.505   5.516   4.001  1.00  0.00           C  
ATOM    580  CG  ASN A  38       7.481   5.942   5.055  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       7.842   6.321   6.151  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       6.209   5.896   4.767  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.475   7.444   2.846  1.00  0.00           H  
ATOM    584  HA  ASN A  38       9.794   7.169   4.490  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       7.990   5.141   3.128  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.136   4.740   4.408  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       5.917   5.591   3.882  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       5.545   6.166   5.435  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.093   5.926   1.433  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.111   5.505   0.427  1.00  0.00           C  
ATOM    591  C   GLY A  39      10.863   4.052   0.018  1.00  0.00           C  
ATOM    592  O   GLY A  39      11.680   3.184   0.263  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.142   5.926   1.195  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.041   6.142  -0.443  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.097   5.590   0.857  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.744   3.783  -0.608  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.443   2.385  -1.040  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.122   2.353  -2.538  1.00  0.00           C  
ATOM    599  O   ILE A  40       7.974   2.274  -2.934  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.233   1.953  -0.199  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.648   1.920   1.278  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.763   0.555  -0.632  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.440   1.589   2.158  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.104   4.501  -0.796  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.283   1.743  -0.827  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.429   2.661  -0.333  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.410   1.167   1.418  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.041   2.885   1.561  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       6.933   0.646  -1.322  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.448  -0.006   0.236  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       8.577   0.036  -1.117  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       6.912   2.498   2.404  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.780   1.112   3.066  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       6.778   0.921   1.627  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.134   2.394  -3.366  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.908   2.344  -4.841  1.00  0.00           C  
ATOM    617  C   ASP A  41      10.053   0.899  -5.322  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.683   0.624  -6.325  1.00  0.00           O  
ATOM    619  CB  ASP A  41      11.002   3.226  -5.444  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.430   4.015  -6.624  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       9.441   4.702  -6.428  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      10.991   3.918  -7.703  1.00  0.00           O  
ATOM    623  H   ASP A  41      11.048   2.443  -3.016  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.933   2.733  -5.090  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.365   3.913  -4.693  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      11.816   2.607  -5.789  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.480  -0.025  -4.595  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.578  -1.461  -4.970  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.674  -1.756  -6.162  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.550  -0.963  -7.077  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.989   0.229  -3.788  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.600  -1.702  -5.219  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.256  -2.062  -4.132  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.029  -2.890  -6.138  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.108  -3.260  -7.239  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.702  -3.425  -6.668  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.436  -4.318  -5.884  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.651  -4.570  -7.836  1.00  0.00           C  
ATOM    639  CG  GLU A  43       7.600  -5.708  -6.806  1.00  0.00           C  
ATOM    640  CD  GLU A  43       8.467  -6.870  -7.291  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       7.942  -7.726  -7.984  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.642  -6.885  -6.961  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.136  -3.486  -5.384  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.115  -2.487  -7.977  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.055  -4.843  -8.694  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       8.675  -4.421  -8.148  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       7.970  -5.356  -5.856  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       6.582  -6.047  -6.694  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.817  -2.536  -7.020  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.442  -2.594  -6.469  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.594  -3.671  -7.135  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.680  -3.921  -8.321  1.00  0.00           O  
ATOM    653  CB  TRP A  44       2.854  -1.209  -6.712  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.383  -0.296  -5.663  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.663   0.131  -5.583  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.681   0.286  -4.531  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       4.791   0.943  -4.472  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.596   1.067  -3.790  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.351   0.213  -4.080  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.208   1.749  -2.641  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       0.956   0.903  -2.923  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       1.883   1.667  -2.203  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.069  -1.811  -7.618  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.493  -2.773  -5.414  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.145  -0.854  -7.690  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.777  -1.256  -6.644  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.456  -0.122  -6.275  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.616   1.386  -4.187  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.629  -0.374  -4.628  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       3.927   2.327  -2.088  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.068   0.841  -2.584  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       1.574   2.196  -1.314  1.00  0.00           H  
ATOM    673  N   THR A  45       1.757  -4.289  -6.353  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.852  -5.346  -6.868  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.406  -5.356  -6.005  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.333  -5.316  -4.791  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.621  -6.657  -6.727  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.319  -6.667  -5.490  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.618  -6.794  -7.878  1.00  0.00           C  
ATOM    680  H   THR A  45       1.713  -4.039  -5.406  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.603  -5.163  -7.903  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.926  -7.482  -6.758  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.356  -7.574  -5.178  1.00  0.00           H  
ATOM    684 HG21 THR A  45       3.575  -6.399  -7.573  1.00  0.00           H  
ATOM    685 HG22 THR A  45       2.257  -6.242  -8.734  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.725  -7.836  -8.140  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.553  -5.383  -6.619  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.823  -5.364  -5.838  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.453  -6.764  -5.820  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.885  -7.275  -6.836  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.697  -4.345  -6.591  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.143  -4.398  -6.138  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.526  -3.836  -4.912  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -6.104  -4.995  -6.962  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.865  -3.874  -4.513  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.444  -5.029  -6.565  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.825  -4.470  -5.342  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.149  -4.502  -4.957  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.580  -5.399  -7.598  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.631  -5.019  -4.831  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.311  -3.352  -6.415  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.651  -4.557  -7.650  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.790  -3.378  -4.271  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.811  -5.428  -7.906  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.157  -3.441  -3.568  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -8.184  -5.490  -7.202  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.557  -3.677  -5.230  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.509  -7.377  -4.665  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.110  -8.738  -4.559  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.616  -8.626  -4.305  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.045  -8.116  -3.287  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.410  -9.386  -3.363  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.077  -9.985  -3.815  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -2.098 -10.836  -4.689  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -1.057  -9.582  -3.280  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.156  -6.937  -3.864  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -3.918  -9.308  -5.454  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.231  -8.638  -2.604  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.035 -10.167  -2.960  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.417  -9.099  -5.226  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -7.900  -9.024  -5.048  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.373 -10.019  -3.978  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.481  -9.924  -3.485  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.488  -9.387  -6.413  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -9.988  -9.091  -6.420  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -10.350  -7.959  -6.143  1.00  0.00           O  
ATOM    727  OD2 ASP A  48     -10.750 -10.001  -6.702  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.041  -9.504  -6.036  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.193  -8.021  -4.780  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -8.001  -8.802  -7.181  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.329 -10.438  -6.606  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.546 -10.976  -3.616  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -7.950 -11.978  -2.582  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.418 -11.278  -1.300  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.368 -11.699  -0.666  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -6.691 -12.803  -2.305  1.00  0.00           C  
ATOM    737  H   ALA A  49      -6.664 -11.039  -4.027  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -8.725 -12.614  -2.968  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -5.817 -12.226  -2.570  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.716 -13.708  -2.895  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -6.650 -13.058  -1.257  1.00  0.00           H  
ATOM    742  N   THR A  50      -7.755 -10.216  -0.917  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.154  -9.484   0.324  1.00  0.00           C  
ATOM    744  C   THR A  50      -7.851  -7.985   0.191  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.753  -7.278   1.176  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.304 -10.101   1.437  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -5.928  -9.930   1.127  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.617 -11.593   1.562  1.00  0.00           C  
ATOM    749  H   THR A  50      -6.993  -9.900  -1.446  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.200  -9.640   0.533  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.525  -9.612   2.373  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.727 -10.471   0.359  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -8.688 -11.736   1.584  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.184 -11.978   2.474  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -7.202 -12.120   0.715  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.701  -7.492  -1.019  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.402  -6.035  -1.224  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.207  -5.598  -0.369  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.368  -5.109   0.735  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.674  -5.292  -0.791  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.345  -4.660  -2.015  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.489  -5.560  -2.493  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.804  -5.092  -1.865  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.016  -5.997  -0.701  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.785  -8.080  -1.797  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.200  -5.842  -2.266  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.356  -5.989  -0.325  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.418  -4.516  -0.085  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.736  -3.689  -1.749  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.617  -4.550  -2.807  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.565  -5.508  -3.569  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.294  -6.579  -2.194  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.719  -4.065  -1.537  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -12.615  -5.198  -2.568  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -11.897  -6.985  -1.003  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -12.978  -5.861  -0.328  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -11.321  -5.777   0.040  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.013  -5.774  -0.872  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.806  -5.374  -0.092  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.668  -4.972  -1.034  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.030  -5.812  -1.640  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.427  -6.625   0.706  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.526  -7.017   1.516  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.217  -6.327   1.595  1.00  0.00           C  
ATOM    785  H   THR A  52      -4.911  -6.170  -1.762  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.042  -4.566   0.581  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.179  -7.424   0.025  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.935  -7.784   1.110  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -1.530  -5.683   1.067  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -1.721  -7.252   1.848  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.547  -5.837   2.500  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.398  -3.693  -1.145  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.282  -3.233  -2.033  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.029  -3.852  -1.545  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.357  -3.769  -0.377  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.247  -1.711  -1.884  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.477  -1.108  -2.522  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.455  -0.743  -3.873  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.637  -0.910  -1.762  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.592  -0.179  -4.464  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.774  -0.347  -2.352  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.751   0.019  -3.704  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.920  -3.040  -0.634  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.475  -3.506  -3.059  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.224  -1.453  -0.835  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.365  -1.323  -2.370  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.562  -0.896  -4.459  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.655  -1.193  -0.721  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.575   0.103  -5.507  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.668  -0.193  -1.764  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.627   0.455  -4.161  1.00  0.00           H  
ATOM    812  N   THR A  54       0.760  -4.506  -2.411  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.025  -5.162  -1.952  1.00  0.00           C  
ATOM    814  C   THR A  54       3.274  -4.630  -2.675  1.00  0.00           C  
ATOM    815  O   THR A  54       3.590  -5.058  -3.769  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.817  -6.645  -2.271  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.616  -7.093  -1.658  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.996  -7.464  -1.743  1.00  0.00           C  
ATOM    819  H   THR A  54       0.459  -4.594  -3.345  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.135  -5.041  -0.888  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.744  -6.775  -3.339  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.289  -7.843  -2.159  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.894  -6.866  -1.772  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.129  -8.341  -2.359  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.797  -7.766  -0.725  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.013  -3.738  -2.046  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.266  -3.231  -2.671  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.467  -3.951  -2.040  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.342  -4.614  -1.024  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.330  -1.710  -2.418  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.525  -1.405  -0.934  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.511  -1.124  -3.194  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.763  -3.438  -1.162  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.235  -3.423  -3.722  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.424  -1.247  -2.758  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       6.549  -1.627  -0.667  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       4.857  -2.014  -0.346  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       5.320  -0.356  -0.752  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       6.470  -0.047  -3.150  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.461  -1.445  -4.223  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       7.435  -1.465  -2.753  1.00  0.00           H  
ATOM    842  N   THR A  56       7.619  -3.830  -2.637  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.828  -4.511  -2.095  1.00  0.00           C  
ATOM    844  C   THR A  56      10.098  -3.828  -2.610  1.00  0.00           C  
ATOM    845  O   THR A  56      10.427  -3.920  -3.779  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.724  -5.933  -2.644  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.511  -6.523  -2.198  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.911  -6.771  -2.162  1.00  0.00           C  
ATOM    849  H   THR A  56       7.688  -3.296  -3.447  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.808  -4.525  -1.018  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.728  -5.892  -3.722  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.586  -6.680  -1.254  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.266  -6.384  -1.218  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.705  -6.723  -2.892  1.00  0.00           H  
ATOM    855 HG23 THR A  56       9.599  -7.797  -2.037  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.809  -3.146  -1.749  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.061  -2.456  -2.184  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.253  -2.949  -1.359  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.346  -2.569  -0.203  1.00  0.00           O  
ATOM    860  CB  GLU A  57      11.808  -0.971  -1.923  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.895  -0.140  -2.608  1.00  0.00           C  
ATOM    862  CD  GLU A  57      14.051   0.091  -1.634  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      13.782   0.460  -0.503  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      15.187  -0.104  -2.036  1.00  0.00           O  
ATOM    865  OXT GLU A  57      14.051  -3.699  -1.897  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.521  -3.089  -0.814  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.236  -2.620  -3.235  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      10.840  -0.696  -2.318  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      11.830  -0.782  -0.860  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      13.256  -0.669  -3.478  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.484   0.812  -2.910  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      17.750  -0.870   2.184  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.384  -1.464   2.109  1.00  0.00           C  
ATOM      3  C   MET A   1      15.348  -0.371   1.834  1.00  0.00           C  
ATOM      4  O   MET A   1      15.283   0.623   2.532  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.150  -2.094   3.482  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.874  -3.439   3.557  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.782  -4.748   2.950  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.307  -6.035   4.108  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.792  -0.195   2.973  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.963  -0.377   1.293  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.448  -1.624   2.339  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.344  -2.223   1.344  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.530  -1.435   4.250  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.092  -2.249   3.632  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.765  -3.402   2.947  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.148  -3.644   4.581  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.317  -5.632   5.112  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.297  -6.372   3.849  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.619  -6.868   4.056  1.00  0.00           H  
ATOM     20  N   THR A   2      14.539  -0.552   0.822  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.501   0.472   0.492  1.00  0.00           C  
ATOM     22  C   THR A   2      12.317   0.353   1.455  1.00  0.00           C  
ATOM     23  O   THR A   2      11.963  -0.729   1.884  1.00  0.00           O  
ATOM     24  CB  THR A   2      13.065   0.153  -0.939  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.203   0.144  -1.789  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.073   1.212  -1.422  1.00  0.00           C  
ATOM     27  H   THR A   2      14.615  -1.364   0.277  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.924   1.464   0.536  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.590  -0.815  -0.963  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.035  -0.474  -2.504  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.483   2.195  -1.244  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.142   1.107  -0.883  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.896   1.081  -2.479  1.00  0.00           H  
ATOM     34  N   THR A   3      11.706   1.459   1.795  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.550   1.427   2.724  1.00  0.00           C  
ATOM     36  C   THR A   3       9.320   2.061   2.069  1.00  0.00           C  
ATOM     37  O   THR A   3       9.155   3.266   2.078  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.994   2.239   3.942  1.00  0.00           C  
ATOM     39  OG1 THR A   3      12.190   1.682   4.469  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.899   2.204   5.009  1.00  0.00           C  
ATOM     41  H   THR A   3      12.008   2.307   1.441  1.00  0.00           H  
ATOM     42  HA  THR A   3      10.346   0.419   3.011  1.00  0.00           H  
ATOM     43  HB  THR A   3      11.171   3.262   3.648  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.733   2.403   4.798  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.938   2.364   4.544  1.00  0.00           H  
ATOM     46 HG22 THR A   3      10.081   2.980   5.737  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.906   1.242   5.500  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.457   1.255   1.504  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.231   1.801   0.848  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.154   2.086   1.900  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.323   1.789   3.068  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.766   0.701  -0.108  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.808   0.474  -1.174  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       8.824  -0.467  -0.967  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       7.756   1.195  -2.372  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       9.789  -0.685  -1.957  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       8.720   0.977  -3.362  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.736   0.037  -3.154  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.615   0.288   1.514  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.466   2.697   0.295  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.619  -0.213   0.443  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.837   0.996  -0.571  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       8.864  -1.024  -0.042  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       6.972   1.921  -2.531  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      10.573  -1.410  -1.796  1.00  0.00           H  
ATOM     66  HE2 PHE A   4       8.681   1.533  -4.287  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.480  -0.131  -3.919  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.049   2.658   1.492  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.955   2.965   2.463  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.596   2.940   1.754  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.405   3.589   0.743  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.270   4.371   2.977  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.419   4.669   4.213  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.208   5.562   5.172  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.149   7.013   4.686  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.420   7.837   5.896  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.940   2.887   0.545  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.967   2.262   3.280  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.317   4.431   3.237  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.048   5.093   2.206  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.513   5.175   3.912  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.167   3.744   4.709  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.779   5.496   6.162  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.237   5.237   5.203  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.906   7.186   3.933  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       3.170   7.239   4.295  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       4.290   8.843   5.667  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.398   7.677   6.213  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.761   7.569   6.654  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.653   2.195   2.278  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.305   2.124   1.636  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.713   2.945   2.436  1.00  0.00           C  
ATOM     93  O   LEU A   6      -0.904   2.726   3.618  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.073   0.636   1.655  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.484   0.444   1.078  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.472   0.740  -0.423  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.941  -0.998   1.313  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.834   1.681   3.093  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.357   2.475   0.620  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.636   0.079   1.060  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.051   0.273   2.672  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.167   1.122   1.569  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.379   0.360  -0.875  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.616   0.263  -0.877  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.413   1.807  -0.579  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.080  -1.648   1.347  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.592  -1.304   0.507  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.476  -1.058   2.251  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.385   3.867   1.791  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.414   4.677   2.505  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.659   3.798   2.714  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.735   2.705   2.181  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.674   5.899   1.584  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.057   7.104   2.442  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.795   5.630   0.565  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.790   7.790   2.954  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.227   4.008   0.834  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.029   5.008   3.457  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.768   6.129   1.046  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.627   7.800   1.845  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.651   6.777   3.280  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.743   5.578   1.079  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.607   4.694   0.062  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.822   6.430  -0.159  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.041   7.791   2.176  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.414   7.257   3.815  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.019   8.808   3.234  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.624   4.250   3.473  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.839   3.411   3.690  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.111   4.229   3.449  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.812   4.586   4.375  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.753   2.946   5.148  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.448   2.173   5.370  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.936   2.030   5.464  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.251   1.920   6.866  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.550   5.129   3.901  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.819   2.554   3.033  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.780   3.805   5.800  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.496   1.229   4.847  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.619   2.752   4.993  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.757   1.052   5.041  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.837   2.446   5.039  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.048   1.943   6.534  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.558   2.793   7.422  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.209   1.716   7.062  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.847   1.072   7.169  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.427   4.509   2.208  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.670   5.281   1.910  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.783   4.300   1.544  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.487   4.469   0.567  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.318   6.190   0.726  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.282   7.649   1.189  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.071   8.055   2.019  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.393   8.460   0.684  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.856   4.197   1.474  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.958   5.869   2.767  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.351   5.913   0.333  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.064   6.082  -0.046  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.757   8.134   0.014  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.363   9.396   0.974  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.930   3.266   2.330  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.978   2.243   2.055  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.171   2.458   2.981  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.083   3.161   3.970  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.340   3.162   3.104  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.298   2.320   1.026  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.569   1.258   2.233  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.283   1.843   2.671  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.490   1.989   3.537  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.437   0.999   4.712  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.373   0.903   5.484  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.685   1.680   2.623  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.567   0.255   2.058  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.907  -0.473   2.194  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.915   0.118   1.205  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -19.218   0.100   1.927  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.318   1.275   1.873  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.564   3.001   3.904  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -16.599   1.769   3.192  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.703   2.387   1.807  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.291   0.306   1.015  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -14.809  -0.288   2.603  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -16.769  -1.523   1.983  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.281  -0.353   3.200  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -17.638   1.132   0.949  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -17.975  -0.493   0.318  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -19.377  -0.844   2.331  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.985   0.327   1.262  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -19.201   0.804   2.692  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.357   0.260   4.855  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.264  -0.717   5.978  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.152  -0.312   6.950  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.200  -0.639   8.122  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.936  -2.054   5.313  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.848  -2.287   4.248  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.052  -3.180   6.342  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.611   0.344   4.226  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.208  -0.787   6.495  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.929  -2.028   4.926  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.355  -2.268   3.425  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.371  -3.976   6.082  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -14.063  -3.558   6.349  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.804  -2.798   7.321  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.151   0.392   6.478  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.039   0.808   7.388  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.534   2.208   7.024  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.847   2.739   5.975  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.942  -0.235   7.171  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.267  -0.554   8.506  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -9.237  -1.334   9.395  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -7.015  -1.398   8.254  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.129   0.643   5.526  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.369   0.785   8.414  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.378  -1.136   6.764  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.208   0.151   6.482  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -7.989   0.368   8.997  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -9.795  -2.033   8.791  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -9.919  -0.647   9.873  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.681  -1.872  10.148  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -6.293  -1.215   9.036  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -6.587  -1.130   7.299  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.282  -2.445   8.248  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.753   2.807   7.890  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.216   4.173   7.611  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.895   4.387   8.358  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.724   3.927   9.471  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.286   5.134   8.131  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.325   6.382   7.245  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -9.841   7.570   8.058  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -9.181   8.857   7.558  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -7.980   9.034   8.422  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.519   2.354   8.727  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.078   4.314   6.554  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.250   4.646   8.109  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.051   5.423   9.144  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.330   6.597   6.882  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.984   6.208   6.408  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -10.913   7.646   7.943  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.600   7.426   9.100  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -8.890   8.751   6.522  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -9.849   9.695   7.679  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -7.398   8.174   8.386  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -8.282   9.209   9.403  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -7.423   9.842   8.081  1.00  0.00           H  
ATOM    245  N   GLY A  15      -5.962   5.082   7.753  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.654   5.330   8.424  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.511   5.064   7.442  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.611   5.364   6.267  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.124   5.444   6.856  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.612   6.356   8.757  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.554   4.671   9.273  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.426   4.506   7.917  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.268   4.220   7.017  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.609   2.893   7.403  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.938   2.297   8.412  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.297   5.382   7.238  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.657   6.541   6.303  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -1.469   7.588   7.069  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.906   8.218   7.949  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -2.640   7.741   6.764  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.372   4.277   8.868  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.587   4.198   5.988  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.359   5.712   8.265  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.710   5.053   7.028  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.249   6.993   5.927  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -1.243   6.169   5.476  1.00  0.00           H  
ATOM    267  N   THR A  17       0.320   2.431   6.605  1.00  0.00           N  
ATOM    268  CA  THR A  17       1.012   1.144   6.913  1.00  0.00           C  
ATOM    269  C   THR A  17       2.386   1.113   6.238  1.00  0.00           C  
ATOM    270  O   THR A  17       2.520   1.429   5.071  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.104   0.056   6.335  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.222   0.248   6.807  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.610  -1.319   6.774  1.00  0.00           C  
ATOM    274  H   THR A  17       0.564   2.935   5.801  1.00  0.00           H  
ATOM    275  HA  THR A  17       1.111   1.015   7.979  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.115   0.112   5.258  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.223   0.104   7.756  1.00  0.00           H  
ATOM    278 HG21 THR A  17       1.416  -1.630   6.125  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.196  -2.035   6.715  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.968  -1.263   7.791  1.00  0.00           H  
ATOM    281  N   THR A  18       3.407   0.737   6.967  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.778   0.686   6.376  1.00  0.00           C  
ATOM    283  C   THR A  18       5.337  -0.738   6.449  1.00  0.00           C  
ATOM    284  O   THR A  18       4.802  -1.589   7.134  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.615   1.635   7.236  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.495   1.263   8.602  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.117   3.069   7.050  1.00  0.00           C  
ATOM    288  H   THR A  18       3.271   0.490   7.906  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.761   1.033   5.355  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.650   1.576   6.935  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.737   0.337   8.680  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.897   3.760   7.330  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.250   3.232   7.672  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.851   3.226   6.014  1.00  0.00           H  
ATOM    295  N   THR A  19       6.412  -0.997   5.748  1.00  0.00           N  
ATOM    296  CA  THR A  19       7.018  -2.363   5.769  1.00  0.00           C  
ATOM    297  C   THR A  19       8.416  -2.333   5.143  1.00  0.00           C  
ATOM    298  O   THR A  19       8.793  -1.376   4.493  1.00  0.00           O  
ATOM    299  CB  THR A  19       6.068  -3.239   4.942  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.576  -4.565   4.894  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.948  -2.687   3.517  1.00  0.00           C  
ATOM    302  H   THR A  19       6.822  -0.291   5.206  1.00  0.00           H  
ATOM    303  HA  THR A  19       7.069  -2.733   6.781  1.00  0.00           H  
ATOM    304  HB  THR A  19       5.093  -3.245   5.403  1.00  0.00           H  
ATOM    305  HG1 THR A  19       6.226  -5.044   5.650  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.065  -3.093   3.047  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.821  -2.970   2.947  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.875  -1.611   3.552  1.00  0.00           H  
ATOM    309  N   GLU A  20       9.184  -3.376   5.336  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.560  -3.418   4.756  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.570  -4.261   3.478  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.404  -5.466   3.519  1.00  0.00           O  
ATOM    313  CB  GLU A  20      11.425  -4.070   5.836  1.00  0.00           C  
ATOM    314  CG  GLU A  20      12.833  -3.474   5.791  1.00  0.00           C  
ATOM    315  CD  GLU A  20      13.736  -4.222   6.773  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      13.705  -5.442   6.764  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      14.443  -3.563   7.517  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.855  -4.132   5.864  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.915  -2.420   4.553  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.987  -3.888   6.806  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.480  -5.134   5.659  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      13.231  -3.568   4.790  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      12.792  -2.431   6.066  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.763  -3.634   2.346  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.786  -4.391   1.058  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.961  -3.927   0.193  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.260  -2.750   0.120  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.455  -4.058   0.380  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.894  -2.663   2.343  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.850  -5.451   1.244  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.762  -3.675   1.115  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.045  -4.952  -0.067  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.615  -3.313  -0.385  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.627  -4.845  -0.462  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.785  -4.471  -1.325  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.344  -3.485  -2.414  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.120  -2.667  -2.871  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.266  -5.791  -1.938  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.718  -6.739  -0.825  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.135  -6.452  -2.737  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.368  -5.783  -0.385  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.571  -4.039  -0.726  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.093  -5.592  -2.588  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      14.167  -6.525   0.079  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      15.774  -6.603  -0.643  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      14.535  -7.760  -1.125  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      13.535  -7.274  -3.312  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      12.695  -5.729  -3.404  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      12.381  -6.822  -2.059  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.101  -3.553  -2.826  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.596  -2.616  -3.881  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.087  -2.796  -4.075  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.449  -3.560  -3.375  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.353  -2.978  -5.169  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.191  -4.471  -5.495  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.249  -5.075  -5.006  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.017  -4.986  -6.231  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.496  -4.218  -2.437  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.814  -1.597  -3.605  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      11.963  -2.390  -5.987  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.402  -2.755  -5.039  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.516  -2.091  -5.019  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.047  -2.204  -5.268  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.659  -3.652  -5.591  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.524  -4.051  -5.406  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.770  -1.296  -6.469  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.053  -1.482  -5.560  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.503  -1.851  -4.412  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.474  -0.318  -6.120  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       6.977  -1.721  -7.066  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.664  -1.208  -7.068  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.590  -4.438  -6.073  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.275  -5.863  -6.411  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.785  -6.608  -5.166  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.004  -7.537  -5.256  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.593  -6.462  -6.907  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.496  -4.091  -6.214  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.533  -5.908  -7.192  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.178  -5.694  -7.391  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.386  -7.254  -7.612  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.146  -6.861  -6.070  1.00  0.00           H  
ATOM    382  N   THR A  26       8.237  -6.203  -4.006  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.801  -6.879  -2.747  1.00  0.00           C  
ATOM    384  C   THR A  26       6.819  -5.987  -1.982  1.00  0.00           C  
ATOM    385  O   THR A  26       5.971  -6.468  -1.254  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.085  -7.081  -1.940  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.049  -7.744  -2.746  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.783  -7.927  -0.703  1.00  0.00           C  
ATOM    389  H   THR A  26       8.863  -5.451  -3.963  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.351  -7.833  -2.969  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.471  -6.123  -1.630  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.474  -7.086  -3.302  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.810  -7.663  -0.315  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.533  -7.743   0.051  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.791  -8.973  -0.971  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.929  -4.692  -2.144  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.002  -3.760  -1.430  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.556  -4.025  -1.859  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.711  -4.357  -1.049  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.436  -2.355  -1.852  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.621  -4.333  -2.739  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.105  -3.873  -0.362  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.468  -2.377  -2.168  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.330  -1.679  -1.016  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.816  -2.017  -2.669  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.271  -3.884  -3.129  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.879  -4.130  -3.625  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.457  -5.568  -3.323  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.357  -5.814  -2.875  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.943  -3.895  -5.136  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.524  -3.757  -5.692  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.569  -3.005  -7.024  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.838  -3.639  -8.031  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.335  -1.808  -7.014  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.975  -3.618  -3.758  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.186  -3.436  -3.173  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.500  -2.990  -5.336  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.433  -4.732  -5.610  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.101  -4.739  -5.846  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       0.915  -3.207  -4.991  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.327  -6.522  -3.555  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.975  -7.953  -3.271  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.513  -8.107  -1.816  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.570  -8.820  -1.523  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.267  -8.738  -3.511  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.972 -10.239  -3.474  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.205 -10.988  -2.965  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.217 -12.408  -3.536  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.835 -13.244  -2.470  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.212  -6.296  -3.911  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.207  -8.292  -3.948  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.673  -8.474  -4.477  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.983  -8.496  -2.741  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.137 -10.426  -2.814  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.729 -10.584  -4.468  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.097 -10.466  -3.278  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.177 -11.036  -1.886  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.207 -12.738  -3.740  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.816 -12.449  -4.432  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.975 -14.211  -2.825  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.208 -13.266  -1.640  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.754 -12.840  -2.200  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.168  -7.428  -0.911  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.779  -7.509   0.528  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.606  -6.562   0.806  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.625  -6.939   1.420  1.00  0.00           O  
ATOM    447  CB  VAL A  30       4.030  -7.065   1.296  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.736  -7.013   2.799  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.163  -8.061   1.036  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.916  -6.855  -1.181  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.519  -8.522   0.794  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.329  -6.084   0.956  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.164  -6.122   3.022  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.666  -6.990   3.348  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       3.169  -7.885   3.087  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.077  -8.891   1.721  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       6.113  -7.570   1.181  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.097  -8.423   0.020  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.709  -5.336   0.363  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.609  -4.354   0.604  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.679  -4.823  -0.074  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.766  -4.587   0.418  1.00  0.00           O  
ATOM    463  CB  PHE A  31       1.098  -3.040  -0.004  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.956  -2.318   1.008  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.436  -2.004   2.269  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.272  -1.965   0.687  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.229  -1.335   3.208  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       4.065  -1.296   1.626  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.544  -0.981   2.886  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.515  -5.061  -0.125  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.447  -4.229   1.663  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.679  -3.246  -0.891  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.251  -2.423  -0.262  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.422  -2.280   2.517  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.674  -2.209  -0.285  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.826  -1.092   4.180  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       5.080  -1.025   1.380  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       4.157  -0.465   3.611  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.565  -5.495  -1.193  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.788  -5.991  -1.889  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.460  -7.054  -1.020  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.666  -7.066  -0.858  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.301  -6.601  -3.206  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.002  -5.483  -4.209  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.308  -5.001  -4.844  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.019  -3.813  -5.765  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -1.569  -4.422  -7.047  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.323  -5.681  -1.565  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.465  -5.173  -2.084  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.405  -7.176  -3.027  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.067  -7.246  -3.609  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -0.524  -4.660  -3.698  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.347  -5.858  -4.981  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.747  -5.804  -5.418  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.994  -4.694  -4.069  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.917  -3.230  -5.917  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.234  -3.198  -5.352  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -0.646  -4.879  -6.909  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -1.484  -3.679  -7.771  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.262  -5.132  -7.357  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.679  -7.938  -0.446  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.261  -8.997   0.436  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.942  -8.347   1.640  1.00  0.00           C  
ATOM    504  O   GLN A  33      -3.908  -8.856   2.175  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.074  -9.853   0.884  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.587 -11.123   1.565  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -1.682 -12.251   0.536  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -0.711 -12.931   0.272  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -2.820 -12.478  -0.062  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.709  -7.894  -0.585  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.962  -9.592  -0.111  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.479 -10.121   0.022  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.468  -9.293   1.580  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.906 -11.410   2.353  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.565 -10.938   1.984  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.603 -11.929   0.151  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -2.890 -13.198  -0.723  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.444  -7.217   2.049  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.047  -6.490   3.207  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.414  -5.928   2.785  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.411  -6.126   3.455  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.023  -5.376   3.535  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.663  -4.231   4.291  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.806  -4.303   5.679  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.107  -3.101   3.597  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.395  -3.241   6.377  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.695  -2.039   4.291  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.840  -2.108   5.682  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.418  -1.061   6.369  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.674  -6.839   1.582  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.156  -7.152   4.052  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.234  -5.793   4.141  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.601  -5.002   2.614  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.462  -5.178   6.210  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.996  -3.049   2.524  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.506  -3.296   7.450  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.038  -1.166   3.752  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -3.713  -0.536   6.755  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.459  -5.235   1.676  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.752  -4.661   1.198  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.706  -5.785   0.788  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.899  -5.707   1.005  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.389  -3.801  -0.014  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.638  -5.096   1.157  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.199  -4.047   1.965  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.262  -2.773   0.296  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.179  -3.860  -0.747  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.466  -4.162  -0.450  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.186  -6.829   0.191  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.052  -7.966  -0.245  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.834  -8.537   0.944  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.974  -8.939   0.811  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.090  -9.018  -0.805  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.871 -10.025  -1.651  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -8.005 -10.340  -1.348  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.309 -10.548  -2.706  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.224  -6.861   0.025  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.724  -7.640  -1.016  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.344  -8.533  -1.418  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.606  -9.534   0.010  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.395 -10.294  -2.951  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -6.801 -11.195  -3.254  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.226  -8.574   2.103  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.929  -9.119   3.306  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.047  -8.168   3.740  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.129  -8.593   4.100  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.855  -9.214   4.392  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.129 -10.433   5.275  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.226 -10.524   5.800  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.237 -11.254   5.411  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.306  -8.243   2.180  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.328 -10.099   3.096  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.883  -9.314   3.930  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.876  -8.321   4.999  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.790  -6.885   3.709  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.833  -5.897   4.120  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.817  -5.656   2.972  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.969  -5.327   3.190  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.061  -4.616   4.445  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.328  -4.787   5.776  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.897  -4.573   6.828  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.079  -5.167   5.776  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.909  -6.571   3.415  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.356  -6.244   4.997  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.345  -4.419   3.660  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.751  -3.789   4.520  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.620  -5.341   4.928  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.601  -5.279   6.625  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.371  -5.818   1.752  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.272  -5.600   0.583  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.084  -4.180   0.050  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.031  -3.528  -0.348  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.439  -6.082   1.606  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.031  -6.313  -0.194  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.298  -5.733   0.889  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.867  -3.696   0.042  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.610  -2.315  -0.464  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.332  -2.346  -1.971  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.240  -2.043  -2.415  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.387  -1.821   0.323  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.774  -1.701   1.804  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.936  -0.448  -0.205  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.561  -1.283   2.644  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.122  -4.242   0.369  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.458  -1.680  -0.256  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.580  -2.531   0.216  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.553  -0.961   1.910  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.138  -2.655   2.155  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.789   0.084  -0.597  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.204  -0.583  -0.992  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.494   0.122   0.598  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.772  -0.342   3.131  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.695  -1.173   2.008  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.364  -2.037   3.392  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.319  -2.692  -2.757  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.128  -2.722  -4.236  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.377  -1.322  -4.803  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.224  -1.125  -5.654  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.172  -3.712  -4.754  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.881  -4.040  -6.219  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.766  -4.445  -6.505  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -11.777  -3.880  -7.031  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.192  -2.917  -2.373  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.134  -3.063  -4.484  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.132  -4.618  -4.166  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -12.155  -3.273  -4.674  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.649  -0.349  -4.319  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.835   1.049  -4.798  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.991   1.290  -6.046  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.899   0.450  -6.921  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.983  -0.538  -3.627  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.877   1.218  -5.026  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.518   1.732  -4.022  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.364   2.433  -6.119  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.508   2.752  -7.286  1.00  0.00           C  
ATOM    636  C   GLU A  43      -6.073   2.962  -6.812  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.732   3.982  -6.242  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -8.094   4.028  -7.906  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.110   5.171  -6.876  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -7.198   6.308  -7.345  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -7.119   6.521  -8.544  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -6.595   6.946  -6.498  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.447   3.072  -5.398  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.550   1.946  -7.986  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.495   4.316  -8.758  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -9.104   3.831  -8.233  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.119   5.542  -6.771  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.763   4.809  -5.921  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.244   1.977  -7.011  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.840   2.072  -6.542  1.00  0.00           C  
ATOM    651  C   TRP A  44      -3.027   3.081  -7.341  1.00  0.00           C  
ATOM    652  O   TRP A  44      -3.166   3.219  -8.541  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.268   0.670  -6.696  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.792  -0.158  -5.578  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.075  -0.566  -5.455  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.083  -0.659  -4.412  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.197  -1.293  -4.285  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.996  -1.376  -3.607  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.748  -0.564  -3.981  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.601  -1.973  -2.413  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.346  -1.167  -2.779  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.271  -1.869  -1.995  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.558   1.161  -7.441  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.833   2.341  -5.504  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.577   0.250  -7.643  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.190   0.710  -6.645  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.873  -0.358  -6.158  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.024  -1.706  -3.960  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.028  -0.025  -4.578  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.320  -2.503  -1.812  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.318  -1.087  -2.455  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.956  -2.333  -1.072  1.00  0.00           H  
ATOM    673  N   THR A  45      -2.159   3.767  -6.658  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.279   4.769  -7.308  1.00  0.00           C  
ATOM    675  C   THR A  45       0.007   4.869  -6.493  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.027   4.968  -5.280  1.00  0.00           O  
ATOM    677  CB  THR A  45      -2.050   6.086  -7.274  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.707   6.219  -6.022  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -3.085   6.106  -8.398  1.00  0.00           C  
ATOM    680  H   THR A  45      -2.072   3.605  -5.695  1.00  0.00           H  
ATOM    681  HA  THR A  45      -1.064   4.484  -8.327  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.359   6.904  -7.410  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -3.253   7.007  -6.055  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.620   5.795  -9.322  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.476   7.106  -8.510  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.892   5.429  -8.156  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.133   4.818  -7.142  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.426   4.880  -6.404  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.094   6.246  -6.625  1.00  0.00           C  
ATOM    690  O   TYR A  46       2.891   6.892  -7.636  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.247   3.722  -7.007  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.726   3.854  -6.692  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.534   4.678  -7.486  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.289   3.144  -5.624  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.901   4.791  -7.213  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.655   3.259  -5.350  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.462   4.082  -6.145  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.811   4.194  -5.880  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.128   4.723  -8.116  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.257   4.705  -5.349  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       2.886   2.788  -6.606  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.113   3.718  -8.080  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.101   5.225  -8.309  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       4.672   2.511  -5.007  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.523   5.427  -7.826  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.085   2.710  -4.526  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.290   3.770  -6.595  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.891   6.678  -5.682  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.584   7.992  -5.819  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.090   7.812  -5.607  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.537   7.479  -4.525  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.987   8.872  -4.720  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.619   9.388  -5.168  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.586  10.245  -6.036  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.627   8.918  -4.636  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.037   6.133  -4.881  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.387   8.425  -6.787  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.876   8.291  -3.815  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.642   9.709  -4.533  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.869   8.025  -6.637  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.351   7.865  -6.514  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.942   8.944  -5.598  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.009   8.774  -5.038  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.889   8.010  -7.943  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.511   9.383  -8.508  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       7.452   9.485  -9.105  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       9.287  10.308  -8.334  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.477   8.287  -7.497  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.588   6.884  -6.134  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.965   7.908  -7.935  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.460   7.239  -8.565  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.260  10.056  -5.443  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.780  11.153  -4.568  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.129  10.616  -3.174  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.126  10.991  -2.587  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.639  12.169  -4.475  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.410  10.172  -5.907  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.640  11.611  -5.022  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.803  12.961  -5.191  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.606  12.585  -3.479  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.701  11.678  -4.691  1.00  0.00           H  
ATOM    742  N   THR A  50       8.313   9.739  -2.650  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.588   9.166  -1.298  1.00  0.00           C  
ATOM    744  C   THR A  50       8.144   7.698  -1.229  1.00  0.00           C  
ATOM    745  O   THR A  50       8.004   7.139  -0.158  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.763  10.021  -0.333  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.390   9.945  -0.691  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.232  11.475  -0.405  1.00  0.00           C  
ATOM    749  H   THR A  50       7.518   9.454  -3.147  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.636   9.253  -1.060  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.893   9.655   0.674  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.919   9.517   0.027  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.753  12.048   0.375  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.972  11.890  -1.368  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.303  11.514  -0.273  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.922   7.064  -2.362  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.488   5.626  -2.365  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.289   5.415  -1.432  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.453   5.126  -0.260  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.704   4.837  -1.860  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.303   4.020  -3.006  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.387   4.841  -3.708  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.622   4.934  -2.807  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.271   6.222  -3.178  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.043   7.531  -3.214  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.237   5.315  -3.368  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.446   5.525  -1.482  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.399   4.169  -1.068  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.738   3.114  -2.610  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.525   3.770  -3.713  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.657   4.363  -4.638  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.015   5.835  -3.907  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.327   4.943  -1.767  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.293   4.112  -3.002  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      11.657   7.013  -2.900  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.428   6.248  -4.206  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.183   6.305  -2.685  1.00  0.00           H  
ATOM    778  N   THR A  52       5.092   5.560  -1.939  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.890   5.371  -1.072  1.00  0.00           C  
ATOM    780  C   THR A  52       2.683   4.921  -1.900  1.00  0.00           C  
ATOM    781  O   THR A  52       2.042   5.719  -2.558  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.635   6.747  -0.455  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.802   7.180   0.230  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.466   6.664   0.529  1.00  0.00           C  
ATOM    785  H   THR A  52       4.984   5.796  -2.885  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.100   4.655  -0.293  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.393   7.452  -1.235  1.00  0.00           H  
ATOM    788  HG1 THR A  52       5.407   7.547  -0.419  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.837   5.824   0.272  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.888   7.574   0.478  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.846   6.536   1.531  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.356   3.651  -1.853  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.172   3.151  -2.619  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.090   3.826  -2.077  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.246   3.978  -0.880  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.124   1.642  -2.359  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.317   0.972  -2.999  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.238   0.513  -4.319  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.501   0.803  -2.269  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.341  -0.115  -4.909  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.605   0.176  -2.859  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.525  -0.283  -4.180  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.881   3.033  -1.301  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.288   3.347  -3.673  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.138   1.461  -1.295  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.217   1.235  -2.781  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.326   0.643  -4.881  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.563   1.158  -1.251  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.280  -0.469  -5.928  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.518   0.046  -2.296  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.375  -0.769  -4.635  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.974   4.261  -2.937  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.205   4.957  -2.438  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.494   4.371  -3.043  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.849   4.672  -4.167  1.00  0.00           O  
ATOM    816  CB  THR A  54      -2.013   6.412  -2.877  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.807   6.913  -2.318  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.188   7.273  -2.402  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.816   4.156  -3.902  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.244   4.911  -1.361  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.952   6.457  -3.952  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.268   7.256  -3.034  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.938   7.729  -1.455  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -4.065   6.656  -2.283  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.386   8.044  -3.131  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.219   3.572  -2.285  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.503   3.014  -2.795  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.674   3.792  -2.178  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.503   4.544  -1.234  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.551   1.526  -2.390  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.667   1.375  -0.875  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.770   0.868  -3.040  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.934   3.370  -1.384  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.524   3.101  -3.861  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.663   1.028  -2.727  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.662   1.668  -0.571  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -4.939   2.006  -0.389  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.492   0.340  -0.602  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.774   1.082  -4.099  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.671   1.256  -2.590  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.726  -0.199  -2.889  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.854   3.614  -2.705  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.041   4.338  -2.168  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.333   3.634  -2.600  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.677   3.618  -3.768  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.946   5.728  -2.799  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.747   6.359  -2.372  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.148   6.585  -2.384  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.959   3.007  -3.456  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.987   4.411  -1.095  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.934   5.625  -3.872  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.255   6.622  -3.154  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.810   7.578  -2.126  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.634   6.138  -1.529  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.847   6.645  -3.205  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.048   3.062  -1.666  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.322   2.364  -2.013  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.521   3.238  -1.633  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.303   4.285  -1.047  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.310   1.078  -1.183  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.859  -0.083  -2.020  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.746  -0.974  -1.147  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.399  -1.173   0.006  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.756  -1.441  -1.646  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.635   2.844  -1.934  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.749   3.096  -0.734  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.347   2.125  -3.064  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.296   0.856  -0.881  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.925   1.211  -0.305  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.442   0.308  -2.843  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.038  -0.666  -2.408  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      17.187  -2.914   1.618  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.774  -3.153   1.206  1.00  0.00           C  
ATOM      3  C   MET A   1      15.047  -1.818   1.017  1.00  0.00           C  
ATOM      4  O   MET A   1      15.642  -0.761   1.108  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.155  -3.948   2.358  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.251  -5.047   1.797  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.238  -6.526   1.458  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.790  -7.446   2.950  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.622  -3.814   1.904  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.206  -2.249   2.419  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.718  -2.513   0.820  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.741  -3.733   0.297  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.941  -4.395   2.950  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.570  -3.286   2.979  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.482  -5.285   2.518  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.792  -4.703   0.882  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.669  -7.933   3.350  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.049  -8.191   2.706  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.383  -6.764   3.684  1.00  0.00           H  
ATOM     20  N   THR A   2      13.767  -1.864   0.752  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.991  -0.602   0.553  1.00  0.00           C  
ATOM     22  C   THR A   2      11.667  -0.671   1.320  1.00  0.00           C  
ATOM     23  O   THR A   2      10.795  -1.459   1.001  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.742  -0.528  -0.956  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.989  -0.496  -1.635  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.948   0.735  -1.291  1.00  0.00           C  
ATOM     27  H   THR A   2      13.314  -2.730   0.683  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.569   0.250   0.874  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.182  -1.394  -1.272  1.00  0.00           H  
ATOM     30  HG1 THR A   2      13.867  -0.899  -2.498  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.982   0.694  -0.805  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.813   0.798  -2.361  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.489   1.603  -0.945  1.00  0.00           H  
ATOM     34  N   THR A   3      11.517   0.145   2.331  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.266   0.138   3.131  1.00  0.00           C  
ATOM     36  C   THR A   3       9.231   1.091   2.526  1.00  0.00           C  
ATOM     37  O   THR A   3       9.328   2.295   2.670  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.682   0.613   4.523  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.895  -0.024   4.897  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.586   0.262   5.531  1.00  0.00           C  
ATOM     41  H   THR A   3      12.231   0.758   2.567  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.877  -0.857   3.186  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.825   1.682   4.511  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.194   0.366   5.721  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.627   0.264   5.035  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.582   0.993   6.326  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.777  -0.717   5.943  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.238   0.559   1.861  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.185   1.427   1.252  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.102   1.738   2.292  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.175   1.292   3.422  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.606   0.600   0.104  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.624   0.469  -0.999  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.706   1.444  -1.999  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.480  -0.637  -1.025  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.648   1.312  -3.025  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.421  -0.769  -2.049  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.504   0.206  -3.051  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.181  -0.415   1.767  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.619   2.338   0.871  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.353  -0.383   0.465  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.720   1.083  -0.279  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.045   2.297  -1.978  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.415  -1.389  -0.252  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.714   2.064  -3.798  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.083  -1.623  -2.067  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.230   0.105  -3.843  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.102   2.500   1.921  1.00  0.00           N  
ATOM     69  CA  LYS A   5       4.016   2.841   2.892  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.660   2.918   2.179  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.451   3.745   1.312  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.404   4.209   3.453  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.209   4.023   4.741  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.820   5.361   5.161  1.00  0.00           C  
ATOM     75  CE  LYS A   5       7.168   5.548   4.463  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       8.151   4.841   5.330  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.068   2.850   1.005  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.981   2.115   3.687  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.004   4.739   2.727  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.512   4.778   3.668  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.557   3.662   5.524  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.999   3.307   4.572  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.153   6.164   4.880  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.965   5.371   6.231  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       7.145   5.105   3.477  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       7.418   6.596   4.400  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       7.859   3.850   5.448  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       8.188   5.305   6.261  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       9.091   4.873   4.888  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.739   2.062   2.543  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.393   2.080   1.895  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.613   2.820   2.786  1.00  0.00           C  
ATOM     93  O   LEU A   6      -0.849   2.432   3.915  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.003   0.600   1.750  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.418   0.477   1.180  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.421   0.883  -0.295  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.897  -0.972   1.312  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.932   1.408   3.247  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.449   2.542   0.923  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.699   0.111   1.084  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.041   0.125   2.719  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.084   1.126   1.730  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.338   0.549  -0.759  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.578   0.430  -0.795  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.351   1.958  -0.372  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.371  -1.109   2.275  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.053  -1.640   1.227  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.608  -1.188   0.528  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.222   3.864   2.277  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.232   4.604   3.090  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.481   3.722   3.231  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.597   2.708   2.565  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.501   5.917   2.309  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.890   7.019   3.296  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.624   5.754   1.270  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.655   7.457   4.083  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.029   4.145   1.359  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.827   4.831   4.064  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.597   6.210   1.796  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.289   7.863   2.753  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.637   6.645   3.981  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.580   5.742   1.773  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.488   4.825   0.737  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.593   6.577   0.574  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.388   6.687   4.792  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.870   8.373   4.612  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -0.833   7.618   3.401  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.406   4.085   4.080  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.627   3.244   4.237  1.00  0.00           C  
ATOM    130  C   ILE A   8      -6.893   4.103   4.170  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.515   4.378   5.177  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.485   2.581   5.611  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.195   1.755   5.656  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.678   1.656   5.860  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -3.941   1.280   7.088  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.299   4.900   4.614  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.654   2.485   3.470  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.455   3.342   6.376  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.294   0.898   5.005  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.366   2.363   5.328  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.650   0.837   5.157  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.596   2.210   5.731  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -6.629   1.269   6.866  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.283   2.033   7.783  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -2.883   1.114   7.230  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.477   0.359   7.263  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.297   4.507   2.990  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.546   5.318   2.871  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.699   4.387   2.502  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.474   4.658   1.604  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.283   6.335   1.760  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.498   7.521   2.326  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -7.559   7.797   3.507  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.760   8.240   1.525  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.794   4.258   2.186  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.754   5.822   3.801  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.714   5.869   0.973  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.224   6.686   1.365  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.712   8.019   0.572  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.254   9.002   1.878  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.799   3.282   3.193  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.880   2.299   2.906  1.00  0.00           C  
ATOM    163  C   GLY A  10     -11.902   2.310   4.040  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.583   2.625   5.171  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.151   3.097   3.903  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.366   2.557   1.977  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.452   1.309   2.828  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.125   1.959   3.743  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.178   1.935   4.801  1.00  0.00           C  
ATOM    170  C   LYS A  11     -13.964   0.747   5.755  1.00  0.00           C  
ATOM    171  O   LYS A  11     -14.632   0.635   6.767  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.505   1.791   4.043  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.512   0.485   3.234  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.116   0.737   1.850  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -16.338  -0.599   1.138  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.760  -0.947   1.406  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.348   1.705   2.823  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.173   2.861   5.353  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -16.321   1.779   4.751  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.624   2.629   3.373  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -14.500   0.122   3.124  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.103  -0.255   3.752  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.061   1.250   1.958  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -15.440   1.345   1.268  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.169  -0.489   0.075  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -15.688  -1.358   1.547  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.376  -0.189   1.051  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.902  -1.058   2.432  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -17.997  -1.837   0.925  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.045  -0.141   5.443  1.00  0.00           N  
ATOM    191  CA  THR A  12     -12.802  -1.314   6.334  1.00  0.00           C  
ATOM    192  C   THR A  12     -11.667  -1.013   7.314  1.00  0.00           C  
ATOM    193  O   THR A  12     -11.649  -1.515   8.423  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.409  -2.452   5.391  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.357  -2.540   4.337  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.379  -3.771   6.165  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.516  -0.040   4.625  1.00  0.00           H  
ATOM    198  HA  THR A  12     -13.702  -1.573   6.868  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.430  -2.258   4.981  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -12.900  -2.854   3.553  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.357  -4.229   6.133  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.105  -3.579   7.192  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -11.655  -4.435   5.717  1.00  0.00           H  
ATOM    204  N   LEU A  13     -10.718  -0.200   6.916  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.582   0.127   7.832  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.121   1.572   7.620  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.596   2.260   6.737  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.476  -0.858   7.449  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -7.758  -1.339   8.711  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.560  -2.472   9.353  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -6.365  -1.851   8.339  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.752   0.193   6.014  1.00  0.00           H  
ATOM    213  HA  LEU A  13      -9.872  -0.028   8.859  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.911  -1.705   6.938  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.768  -0.371   6.798  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -7.669  -0.520   9.409  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -9.607  -2.352   9.114  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.430  -2.442  10.425  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.211  -3.420   8.973  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -5.679  -1.019   8.283  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -6.408  -2.348   7.381  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -6.025  -2.547   9.092  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.199   2.033   8.429  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -7.700   3.434   8.284  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.408   3.628   9.083  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.253   3.093  10.164  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -8.815   4.314   8.849  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -8.575   5.767   8.435  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -9.856   6.576   8.644  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -10.157   6.681  10.141  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -11.532   7.250  10.219  1.00  0.00           N  
ATOM    232  H   LYS A  14      -7.835   1.457   9.134  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -7.538   3.667   7.249  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -9.768   3.981   8.462  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -8.819   4.244   9.926  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -7.781   6.186   9.037  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -8.294   5.803   7.393  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -9.727   7.567   8.231  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.678   6.083   8.147  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -10.126   5.701  10.598  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -9.455   7.344  10.621  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -12.191   6.637   9.699  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -11.536   8.202   9.798  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -11.828   7.309  11.213  1.00  0.00           H  
ATOM    245  N   GLY A  15      -5.482   4.393   8.556  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.201   4.629   9.281  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.027   4.480   8.313  1.00  0.00           C  
ATOM    248  O   GLY A  15      -2.942   5.174   7.316  1.00  0.00           O  
ATOM    249  H   GLY A  15      -5.632   4.816   7.684  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.204   5.626   9.695  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.101   3.907  10.077  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.119   3.582   8.602  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -0.942   3.383   7.705  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.357   1.981   7.899  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.481   1.389   8.955  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.067   4.447   8.138  1.00  0.00           C  
ATOM    257  CG  GLU A  16       1.122   4.625   7.046  1.00  0.00           C  
ATOM    258  CD  GLU A  16       2.420   5.141   7.670  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       2.535   6.343   7.842  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       3.277   4.324   7.966  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.212   3.039   9.412  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.221   3.536   6.675  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.447   5.383   8.301  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.548   4.135   9.053  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.306   3.676   6.564  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.768   5.338   6.316  1.00  0.00           H  
ATOM    267  N   THR A  17       0.279   1.449   6.886  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.877   0.086   7.002  1.00  0.00           C  
ATOM    269  C   THR A  17       2.253   0.052   6.330  1.00  0.00           C  
ATOM    270  O   THR A  17       2.466   0.672   5.306  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.100  -0.838   6.273  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.432  -0.481   6.614  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.163  -2.286   6.685  1.00  0.00           C  
ATOM    274  H   THR A  17       0.364   1.949   6.048  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.955  -0.205   8.038  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.039  -0.741   5.207  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.776   0.084   5.918  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.274  -2.340   7.758  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.069  -2.636   6.212  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.667  -2.904   6.377  1.00  0.00           H  
ATOM    281  N   THR A  18       3.184  -0.669   6.902  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.551  -0.747   6.303  1.00  0.00           C  
ATOM    283  C   THR A  18       4.937  -2.208   6.056  1.00  0.00           C  
ATOM    284  O   THR A  18       4.465  -3.105   6.729  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.475  -0.118   7.347  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.346  -0.819   8.576  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.094   1.349   7.552  1.00  0.00           C  
ATOM    288  H   THR A  18       2.985  -1.158   7.727  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.593  -0.184   5.385  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.497  -0.175   7.005  1.00  0.00           H  
ATOM    291  HG1 THR A  18       6.225  -0.943   8.940  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.636   1.732   6.651  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.980   1.923   7.778  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.395   1.428   8.372  1.00  0.00           H  
ATOM    295  N   THR A  19       5.794  -2.450   5.095  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.219  -3.851   4.798  1.00  0.00           C  
ATOM    297  C   THR A  19       7.636  -3.864   4.215  1.00  0.00           C  
ATOM    298  O   THR A  19       8.008  -2.997   3.447  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.203  -4.373   3.774  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.531  -5.712   3.429  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.225  -3.502   2.514  1.00  0.00           C  
ATOM    302  H   THR A  19       6.159  -1.708   4.570  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.177  -4.452   5.693  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.214  -4.347   4.205  1.00  0.00           H  
ATOM    305  HG1 THR A  19       4.876  -6.289   3.827  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.405  -2.473   2.789  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.274  -3.577   2.007  1.00  0.00           H  
ATOM    308 HG23 THR A  19       6.011  -3.841   1.855  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.425  -4.843   4.578  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.822  -4.919   4.051  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.821  -5.452   2.613  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.464  -6.588   2.363  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.556  -5.885   4.992  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.866  -7.259   4.989  1.00  0.00           C  
ATOM    315  CD  GLU A  20       9.607  -7.715   6.429  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      10.557  -8.111   7.084  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       8.464  -7.659   6.850  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.098  -5.527   5.198  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.289  -3.947   4.088  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      11.579  -5.998   4.660  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.549  -5.480   5.993  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       8.926  -7.191   4.460  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.503  -7.979   4.497  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.220  -4.637   1.668  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.248  -5.086   0.245  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.471  -4.503  -0.465  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.828  -3.359  -0.259  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.960  -4.535  -0.371  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.503  -3.726   1.895  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.254  -6.163   0.188  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.529  -5.277  -1.027  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.183  -3.642  -0.937  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.258  -4.297   0.414  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.115  -5.281  -1.300  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.317  -4.780  -2.031  1.00  0.00           C  
ATOM    336  C   VAL A  22      12.965  -3.516  -2.828  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.757  -2.601  -2.940  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.720  -5.925  -2.967  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.046  -7.173  -2.144  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      12.577  -6.244  -3.940  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.810  -6.198  -1.448  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.117  -4.574  -1.337  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.588  -5.633  -3.521  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      14.556  -6.883  -1.237  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      14.682  -7.829  -2.720  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.131  -7.688  -1.893  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.399  -5.391  -4.577  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      11.680  -6.471  -3.385  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      12.849  -7.095  -4.546  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.775  -3.465  -3.375  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.348  -2.268  -4.162  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.865  -2.387  -4.531  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.177  -3.285  -4.084  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.220  -2.274  -5.421  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.411  -0.842  -5.923  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.442  -0.263  -6.386  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.523  -0.348  -5.837  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.157  -4.218  -3.263  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.524  -1.367  -3.597  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      13.182  -2.703  -5.185  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.740  -2.862  -6.188  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.367  -1.482  -5.338  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.926  -1.524  -5.737  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.554  -2.887  -6.338  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.399  -3.268  -6.355  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.767  -0.420  -6.784  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.940  -0.766  -5.673  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.305  -1.308  -4.887  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.861  -0.845  -7.772  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.533   0.327  -6.638  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       6.794   0.038  -6.680  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.521  -3.619  -6.835  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.221  -4.956  -7.441  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.573  -5.882  -6.405  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.822  -6.776  -6.748  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.577  -5.512  -7.880  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.443  -3.288  -6.815  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.576  -4.842  -8.298  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.090  -5.928  -7.026  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.172  -4.717  -8.305  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.427  -6.283  -8.621  1.00  0.00           H  
ATOM    382  N   THR A  26       7.862  -5.678  -5.144  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.267  -6.549  -4.083  1.00  0.00           C  
ATOM    384  C   THR A  26       6.363  -5.735  -3.148  1.00  0.00           C  
ATOM    385  O   THR A  26       5.502  -6.280  -2.483  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.465  -7.107  -3.313  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.446  -7.563  -4.234  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.009  -8.271  -2.431  1.00  0.00           C  
ATOM    389  H   THR A  26       8.473  -4.954  -4.895  1.00  0.00           H  
ATOM    390  HA  THR A  26       6.712  -7.358  -4.531  1.00  0.00           H  
ATOM    391  HB  THR A  26       8.886  -6.333  -2.691  1.00  0.00           H  
ATOM    392  HG1 THR A  26       9.082  -8.314  -4.708  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.193  -8.790  -2.913  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.679  -7.891  -1.476  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.832  -8.954  -2.282  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.553  -4.439  -3.087  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.706  -3.589  -2.188  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.221  -3.754  -2.529  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.440  -4.218  -1.720  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.159  -2.152  -2.451  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.256  -4.024  -3.629  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.884  -3.845  -1.155  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       5.684  -1.785  -3.347  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       7.231  -2.131  -2.579  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.883  -1.528  -1.614  1.00  0.00           H  
ATOM    406  N   GLU A  28       3.828  -3.379  -3.721  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.391  -3.515  -4.121  1.00  0.00           C  
ATOM    408  C   GLU A  28       1.963  -4.981  -4.051  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.850  -5.287  -3.675  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.320  -2.998  -5.559  1.00  0.00           C  
ATOM    411  CG  GLU A  28       0.988  -2.277  -5.775  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.010  -1.558  -7.125  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.065  -1.072  -7.499  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.029  -1.505  -7.762  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.480  -3.010  -4.354  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.760  -2.915  -3.482  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.136  -2.310  -5.733  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       2.395  -3.828  -6.245  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.184  -2.997  -5.763  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       0.837  -1.555  -4.988  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.842  -5.889  -4.398  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.488  -7.344  -4.340  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.058  -7.722  -2.917  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.079  -8.418  -2.717  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.768  -8.085  -4.729  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.450  -9.560  -4.979  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.754 -10.343  -5.149  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.437 -11.829  -5.325  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.456 -12.329  -6.290  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.737  -5.613  -4.690  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.703  -7.570  -5.045  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.177  -7.647  -5.627  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.488  -8.005  -3.928  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       2.898  -9.957  -4.140  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       2.858  -9.654  -5.877  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.281  -9.980  -6.020  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.371 -10.210  -4.273  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.525 -12.346  -4.379  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       3.447 -11.957  -5.734  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.259 -13.324  -6.517  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.403 -12.249  -5.865  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       5.416 -11.763  -7.160  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.780  -7.252  -1.933  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.422  -7.560  -0.516  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.265  -6.662  -0.070  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.294  -7.125   0.499  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.692  -7.253   0.291  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.424  -7.442   1.789  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.811  -8.201  -0.146  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.556  -6.685  -2.127  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.157  -8.601  -0.410  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.993  -6.232   0.108  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.838  -8.337   1.940  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.880  -6.587   2.167  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.363  -7.533   2.315  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.641  -9.179   0.280  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.761  -7.818   0.196  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.819  -8.274  -1.224  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.367  -5.381  -0.322  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.276  -4.447   0.091  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.032  -4.818  -0.609  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.102  -4.662  -0.051  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.741  -3.050  -0.338  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.592  -2.423   0.749  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.160  -2.429   2.084  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.814  -1.826   0.416  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.948  -1.840   3.079  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.601  -1.239   1.413  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.169  -1.246   2.744  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.163  -5.035  -0.778  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.145  -4.480   1.159  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.321  -3.130  -1.245  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.122  -2.427  -0.519  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.220  -2.891   2.345  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.149  -1.821  -0.610  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.615  -1.845   4.106  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.543  -0.779   1.155  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.778  -0.791   3.512  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.958  -5.321  -1.818  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.208  -5.713  -2.535  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.880  -6.856  -1.771  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.080  -6.864  -1.573  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.771  -6.180  -3.925  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.611  -4.968  -4.846  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -0.944  -5.402  -6.153  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -1.927  -6.234  -6.979  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -1.085  -6.926  -7.994  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.085  -5.448  -2.246  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.872  -4.865  -2.616  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.832  -6.707  -3.850  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.521  -6.841  -4.333  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.584  -4.549  -5.060  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.998  -4.224  -4.360  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.651  -4.528  -6.715  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.071  -5.997  -5.930  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.430  -6.955  -6.349  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.644  -5.594  -7.468  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.695  -7.445  -8.656  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -0.444  -7.592  -7.516  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -0.528  -6.223  -8.520  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.100  -7.809  -1.324  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.675  -8.949  -0.547  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.257  -8.425   0.764  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.240  -8.930   1.273  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.499  -9.894  -0.281  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.005 -11.157   0.419  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.802 -12.006  -0.573  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.245 -12.834  -1.266  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.092 -11.834  -0.671  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.134  -7.764  -1.487  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.431  -9.447  -1.117  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.035 -10.163  -1.219  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.775  -9.400   0.351  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.163 -11.726   0.786  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.642 -10.881   1.246  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.541 -11.167  -0.111  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.611 -12.372  -1.304  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.657  -7.399   1.293  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.156  -6.790   2.562  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.515  -6.126   2.291  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.504  -6.427   2.932  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.066  -5.762   2.951  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.616  -4.685   3.865  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.686  -4.907   5.242  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.056  -3.471   3.326  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.199  -3.913   6.085  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.568  -2.476   4.165  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.639  -2.697   5.547  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.145  -1.717   6.377  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.880  -7.018   0.839  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.249  -7.541   3.331  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.265  -6.274   3.461  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.677  -5.302   2.054  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.346  -5.846   5.653  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.000  -3.301   2.261  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.253  -4.084   7.150  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.907  -1.538   3.747  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -3.405  -1.266   6.789  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.558  -5.227   1.342  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.841  -4.533   1.014  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.900  -5.551   0.583  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.052  -5.453   0.956  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.504  -3.593  -0.143  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.742  -5.009   0.845  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.188  -3.964   1.862  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.250  -2.616   0.246  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.358  -3.508  -0.798  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.663  -3.989  -0.698  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.516  -6.526  -0.205  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.494  -7.555  -0.673  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.167  -8.244   0.521  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.344  -8.550   0.488  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.669  -8.565  -1.475  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.768  -8.242  -2.968  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.748  -7.681  -3.417  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -5.787  -8.575  -3.762  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.585  -6.576  -0.495  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.231  -7.098  -1.307  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.636  -8.514  -1.164  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -7.048  -9.561  -1.299  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -4.997  -9.029  -3.401  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -5.841  -8.373  -4.719  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.424  -8.488   1.571  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.012  -9.160   2.772  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.142  -8.308   3.357  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.147  -8.823   3.812  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.861  -9.282   3.772  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.219 -10.318   4.840  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.088 -11.498   4.560  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.618  -9.913   5.919  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.478  -8.231   1.567  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.378 -10.141   2.511  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.965  -9.593   3.254  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.690  -8.326   4.244  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.982  -7.008   3.350  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.041  -6.113   3.906  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.019  -5.703   2.802  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.189  -5.477   3.051  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.287  -4.892   4.435  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.534  -5.271   5.712  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.985  -4.987   6.804  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.398  -5.905   5.621  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.162  -6.621   2.978  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.564  -6.602   4.712  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.584  -4.553   3.688  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.990  -4.102   4.654  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.034  -6.135   4.740  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.907  -6.151   6.433  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.546  -5.608   1.587  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.437  -5.215   0.457  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.185  -3.752   0.086  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.111  -2.993  -0.129  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.599  -5.797   1.417  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.232  -5.845  -0.398  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.468  -5.334   0.753  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.939  -3.352   0.006  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.627  -1.936  -0.354  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.366  -1.819  -1.860  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.291  -1.440  -2.285  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.376  -1.575   0.460  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.726  -1.638   1.953  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.907  -0.154   0.102  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.482  -1.362   2.807  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.210  -3.983   0.182  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.445  -1.293  -0.069  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.589  -2.280   0.242  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.482  -0.899   2.175  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.108  -2.620   2.189  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.764   0.458  -0.139  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.242  -0.194  -0.754  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.383   0.277   0.941  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.677  -0.525   3.462  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.642  -1.130   2.167  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.252  -2.234   3.400  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.352  -2.122  -2.666  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.177  -2.008  -4.144  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.433  -0.559  -4.565  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.317  -0.274  -5.351  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.226  -2.945  -4.746  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.579  -4.290  -5.079  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.926  -4.373  -6.106  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.747  -5.215  -4.301  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.213  -2.411  -2.297  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.185  -2.320  -4.435  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -12.025  -3.095  -4.034  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.626  -2.507  -5.648  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.670   0.356  -4.027  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.858   1.796  -4.359  1.00  0.00           C  
ATOM    629  C   GLY A  42      -9.027   2.167  -5.584  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.943   1.424  -6.543  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.975   0.095  -3.388  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.902   1.987  -4.559  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.534   2.394  -3.521  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.405   3.315  -5.545  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.565   3.761  -6.679  1.00  0.00           C  
ATOM    636  C   GLU A  43      -6.115   3.847  -6.219  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.731   4.760  -5.511  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -8.101   5.140  -7.067  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.495   4.997  -7.685  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.386   5.006  -9.212  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.397   4.501  -9.719  1.00  0.00           O  
ATOM    642  OE2 GLU A  43     -10.293   5.518  -9.848  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.484   3.879  -4.761  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.663   3.077  -7.493  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -8.160   5.762  -6.185  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.435   5.597  -7.784  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.940   4.068  -7.361  1.00  0.00           H  
ATOM    648  HG3 GLU A  43     -10.115   5.822  -7.367  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.320   2.882  -6.587  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.903   2.870  -6.146  1.00  0.00           C  
ATOM    651  C   TRP A  44      -3.067   3.918  -6.868  1.00  0.00           C  
ATOM    652  O   TRP A  44      -3.233   4.181  -8.044  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.398   1.465  -6.454  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.970   0.543  -5.437  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.268   0.174  -5.373  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.298  -0.107  -4.323  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.436  -0.669  -4.290  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.251  -0.870  -3.611  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.968  -0.109  -3.866  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.898  -1.609  -2.485  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.608  -0.855  -2.731  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.572  -1.602  -2.041  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.664   2.150  -7.129  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.861   3.034  -5.088  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.720   1.169  -7.442  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.320   1.447  -6.398  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -6.047   0.486  -6.058  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.283  -1.081  -4.021  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.219   0.464  -4.392  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.644  -2.175  -1.956  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.584  -0.850  -2.388  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.291  -2.174  -1.170  1.00  0.00           H  
ATOM    673  N   THR A  45      -2.151   4.498  -6.150  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.247   5.522  -6.729  1.00  0.00           C  
ATOM    675  C   THR A  45       0.025   5.558  -5.891  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.025   5.598  -4.675  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.997   6.848  -6.633  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.630   6.946  -5.365  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -3.049   6.924  -7.742  1.00  0.00           C  
ATOM    680  H   THR A  45      -2.044   4.239  -5.211  1.00  0.00           H  
ATOM    681  HA  THR A  45      -1.019   5.291  -7.758  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.296   7.660  -6.752  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.974   7.837  -5.273  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.988   6.536  -7.376  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.722   6.337  -8.588  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.178   7.952  -8.047  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.158   5.519  -6.526  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.441   5.521  -5.770  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.115   6.898  -5.884  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.225   7.460  -6.957  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.264   4.404  -6.445  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.740   4.513  -6.115  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.545   5.408  -6.829  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.303   3.714  -5.112  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.910   5.504  -6.543  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.667   3.812  -4.824  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.472   4.707  -5.541  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.820   4.801  -5.262  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.165   5.472  -7.504  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.257   5.272  -4.733  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       2.899   3.446  -6.107  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.135   4.471  -7.516  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.111   6.025  -7.602  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       4.686   3.026  -4.557  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.531   6.195  -7.095  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.098   3.194  -4.052  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.042   5.732  -5.187  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.566   7.431  -4.778  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.238   8.763  -4.800  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.752   8.585  -4.657  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.244   8.214  -3.606  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.671   9.514  -3.596  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.264  10.017  -3.924  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.157  11.104  -4.467  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.318   9.306  -3.626  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.465   6.952  -3.930  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.003   9.291  -5.711  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.627   8.848  -2.745  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.306  10.354  -3.363  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.489   8.843  -5.707  1.00  0.00           N  
ATOM    721  CA  ASP A  48       7.976   8.690  -5.643  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.579   9.692  -4.651  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.680   9.508  -4.168  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.474   8.977  -7.061  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.713   8.128  -7.350  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       9.549   7.019  -7.831  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.806   8.602  -7.085  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.062   9.138  -6.540  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.236   7.682  -5.361  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       7.697   8.735  -7.771  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.728  10.023  -7.149  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.870  10.756  -4.347  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.401  11.777  -3.391  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.842  11.121  -2.077  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.833  11.508  -1.485  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.236  12.738  -3.140  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.992  10.887  -4.753  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.220  12.310  -3.840  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.115  13.388  -3.994  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.441  13.331  -2.261  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.329  12.171  -2.988  1.00  0.00           H  
ATOM    742  N   THR A  50       8.113  10.134  -1.621  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.485   9.451  -0.345  1.00  0.00           C  
ATOM    744  C   THR A  50       8.094   7.968  -0.386  1.00  0.00           C  
ATOM    745  O   THR A  50       7.977   7.325   0.639  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.692  10.183   0.740  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.303  10.089   0.452  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.109  11.654   0.779  1.00  0.00           C  
ATOM    749  H   THR A  50       7.319   9.843  -2.117  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.542   9.556  -0.158  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.892   9.731   1.699  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.819  10.352   1.239  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.718  12.117   1.673  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.717  12.163  -0.090  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.187  11.723   0.780  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.894   7.415  -1.563  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.513   5.966  -1.677  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.326   5.639  -0.761  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.505   5.193   0.358  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.761   5.185  -1.237  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.294   4.353  -2.409  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.467   5.085  -3.067  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.704   4.976  -2.173  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.830   5.472  -3.013  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.998   7.951  -2.376  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.270   5.726  -2.700  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.524   5.877  -0.909  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.506   4.524  -0.421  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.627   3.392  -2.045  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.507   4.210  -3.135  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.676   4.638  -4.028  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.213   6.126  -3.202  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.587   5.594  -1.294  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.877   3.949  -1.892  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.729   6.496  -3.159  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.814   4.986  -3.934  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.732   5.280  -2.534  1.00  0.00           H  
ATOM    778  N   THR A  52       5.121   5.858  -1.225  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.932   5.559  -0.373  1.00  0.00           C  
ATOM    780  C   THR A  52       2.717   5.199  -1.232  1.00  0.00           C  
ATOM    781  O   THR A  52       2.098   6.057  -1.832  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.668   6.853   0.399  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.846   7.236   1.095  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.530   6.633   1.397  1.00  0.00           C  
ATOM    785  H   THR A  52       5.000   6.218  -2.128  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.157   4.763   0.316  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.389   7.633  -0.292  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.931   8.190   1.031  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.847   5.893   1.007  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.003   7.563   1.552  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.937   6.289   2.336  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.358   3.938  -1.276  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.163   3.525  -2.077  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.084   4.193  -1.495  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.234   4.280  -0.290  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.074   2.005  -1.924  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.202   1.352  -2.684  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.427   1.111  -2.051  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.021   0.983  -4.022  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.472   0.501  -2.756  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.064   0.373  -4.728  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.289   0.132  -4.095  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.864   3.269  -0.768  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.290   3.790  -3.115  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.147   1.744  -0.878  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.130   1.659  -2.316  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.567   1.397  -1.019  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.076   1.169  -4.510  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.417   0.315  -2.266  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       2.924   0.089  -5.760  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.094  -0.339  -4.640  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.962   4.695  -2.327  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.176   5.386  -1.784  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.486   4.860  -2.399  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.890   5.288  -3.464  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.966   6.859  -2.152  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.730   7.305  -1.612  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.106   7.711  -1.585  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.808   4.641  -3.297  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.204   5.288  -0.711  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.947   6.961  -3.226  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.189   7.629  -2.336  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.325   8.518  -2.269  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.808   8.120  -0.631  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.986   7.100  -1.456  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.179   3.974  -1.710  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.484   3.475  -2.230  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.628   4.183  -1.490  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.420   4.816  -0.471  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.532   1.952  -1.986  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.591   1.642  -0.493  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.782   1.376  -2.654  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.859   3.672  -0.848  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.545   3.677  -3.278  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.666   1.488  -2.410  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.811   2.180   0.022  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.460   0.577  -0.342  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.556   1.949  -0.114  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.661   1.720  -2.130  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.744   0.298  -2.619  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.825   1.703  -3.682  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.823   4.073  -1.996  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.993   4.730  -1.348  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.291   4.087  -1.853  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.658   4.243  -3.003  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.900   6.187  -1.805  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.695   6.760  -1.319  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.094   6.987  -1.274  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.952   3.556  -2.809  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.923   4.669  -0.274  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.901   6.216  -2.883  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.363   7.365  -1.986  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.852   7.053  -2.040  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.769   7.980  -1.002  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.502   6.491  -0.406  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.985   3.369  -1.004  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.261   2.716  -1.438  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.268   3.774  -1.897  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.225   3.406  -2.557  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.784   1.981  -0.203  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -11.855   0.811   0.129  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -12.546  -0.123   1.124  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.558  -0.699   0.761  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -12.051  -0.246   2.232  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.064   4.935  -1.580  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.666   3.260  -0.083  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.069   2.011  -2.232  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -12.821   2.663   0.634  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.776   1.604  -0.402  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.625   0.267  -0.776  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -10.943   1.188   0.565  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      16.015   0.225   6.031  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.701  -0.470   4.750  1.00  0.00           C  
ATOM      3  C   MET A   1      14.596   0.281   4.003  1.00  0.00           C  
ATOM      4  O   MET A   1      14.218   1.375   4.377  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.222  -1.863   5.162  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.389  -2.851   5.079  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.223  -2.944   6.684  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.789  -4.658   7.068  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.368   1.182   5.829  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.742  -0.312   6.547  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.155   0.290   6.610  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.585  -0.549   4.136  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.848  -1.828   6.176  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.434  -2.184   4.498  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.015  -3.828   4.812  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.090  -2.517   4.329  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.723  -4.794   6.946  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.063  -4.881   8.087  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.322  -5.321   6.401  1.00  0.00           H  
ATOM     20  N   THR A   2      14.077  -0.300   2.951  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.995   0.375   2.173  1.00  0.00           C  
ATOM     22  C   THR A   2      11.637   0.138   2.842  1.00  0.00           C  
ATOM     23  O   THR A   2      11.138  -0.971   2.876  1.00  0.00           O  
ATOM     24  CB  THR A   2      13.035  -0.276   0.790  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.333  -0.115   0.234  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.002   0.388  -0.122  1.00  0.00           C  
ATOM     27  H   THR A   2      14.401  -1.182   2.672  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.194   1.431   2.089  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.809  -1.327   0.879  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.535   0.823   0.220  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.287   1.414  -0.301  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.032   0.360   0.352  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.959  -0.143  -1.063  1.00  0.00           H  
ATOM     34  N   THR A   3      11.041   1.175   3.374  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.725   1.029   4.043  1.00  0.00           C  
ATOM     36  C   THR A   3       8.627   1.712   3.222  1.00  0.00           C  
ATOM     37  O   THR A   3       8.368   2.891   3.380  1.00  0.00           O  
ATOM     38  CB  THR A   3       9.889   1.716   5.400  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.146   1.361   5.960  1.00  0.00           O  
ATOM     40  CG2 THR A   3       8.767   1.272   6.339  1.00  0.00           C  
ATOM     41  H   THR A   3      11.461   2.047   3.336  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.504  -0.006   4.182  1.00  0.00           H  
ATOM     43  HB  THR A   3       9.842   2.786   5.270  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.179   1.706   6.855  1.00  0.00           H  
ATOM     45 HG21 THR A   3       7.890   1.023   5.760  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.531   2.075   7.022  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.087   0.406   6.899  1.00  0.00           H  
ATOM     48  N   PHE A   4       7.980   0.979   2.352  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.892   1.581   1.519  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.703   1.961   2.407  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.645   1.596   3.566  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.488   0.489   0.527  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.625   0.221  -0.428  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.789   1.021  -1.565  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.513  -0.832  -0.178  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.843   0.768  -2.451  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.566  -1.084  -1.065  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.730  -0.284  -2.201  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.209   0.031   2.249  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.259   2.446   0.989  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.255  -0.417   1.065  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.621   0.811  -0.030  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.104   1.833  -1.758  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.386  -1.448   0.700  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.972   1.384  -3.327  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.251  -1.897  -0.872  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.541  -0.477  -2.885  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.758   2.691   1.870  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.569   3.099   2.680  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.293   3.024   1.835  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.169   3.693   0.826  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.851   4.544   3.094  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.516   4.560   4.471  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.917   5.993   4.828  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.432   6.035   6.269  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.603   7.483   6.576  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.830   2.973   0.934  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.478   2.476   3.556  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.507   5.004   2.369  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.922   5.093   3.138  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.822   4.186   5.209  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.396   3.936   4.453  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.695   6.327   4.156  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.058   6.641   4.736  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.709   5.590   6.938  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.380   5.527   6.345  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.768   7.605   7.595  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.744   8.001   6.298  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.418   7.856   6.049  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.343   2.221   2.245  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.069   2.105   1.473  1.00  0.00           C  
ATOM     92  C   LEU A   6      -1.015   2.973   2.121  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.254   2.893   3.312  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.314   0.617   1.542  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.686   0.387   0.882  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.560   0.517  -0.637  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.195  -1.014   1.235  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.466   1.697   3.065  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.224   2.398   0.449  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.433   0.033   1.025  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.359   0.307   2.575  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.388   1.123   1.245  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.460   0.145  -1.108  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.711  -0.056  -0.978  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.421   1.556  -0.899  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.824  -1.379   0.436  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.769  -0.969   2.151  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.356  -1.680   1.367  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.686   3.780   1.340  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.773   4.628   1.902  1.00  0.00           C  
ATOM    111  C   ILE A   7      -4.026   3.756   2.077  1.00  0.00           C  
ATOM    112  O   ILE A   7      -4.051   2.619   1.639  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.956   5.777   0.877  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.366   7.048   1.620  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -4.017   5.449  -0.188  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.125   7.697   2.237  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.487   3.811   0.381  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.469   5.032   2.856  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -2.014   5.954   0.381  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.826   7.735   0.926  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.066   6.799   2.402  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.779   4.505  -0.653  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.030   6.227  -0.935  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.988   5.384   0.281  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.540   8.167   1.460  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.530   6.942   2.728  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.429   8.441   2.959  1.00  0.00           H  
ATOM    128  N   ILE A   8      -5.052   4.262   2.709  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.280   3.435   2.900  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.528   4.237   2.524  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.305   4.625   3.375  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.285   3.068   4.387  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -5.008   2.295   4.730  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.499   2.191   4.702  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.932   2.075   6.242  1.00  0.00           C  
ATOM    136  H   ILE A   8      -5.015   5.177   3.061  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.220   2.539   2.303  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.330   3.969   4.978  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -5.020   1.339   4.226  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -4.147   2.861   4.407  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.267   1.160   4.478  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -8.339   2.508   4.105  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.746   2.285   5.749  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.485   2.939   6.709  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.331   1.203   6.449  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.928   1.928   6.635  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.732   4.471   1.252  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.942   5.227   0.816  1.00  0.00           C  
ATOM    149  C   ASN A   9     -10.050   4.232   0.466  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.644   4.288  -0.594  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.500   6.021  -0.419  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.412   7.510  -0.073  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.188   8.010   0.717  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.491   8.244  -0.637  1.00  0.00           N  
ATOM    155  H   ASN A   9      -7.097   4.135   0.585  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.269   5.895   1.597  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.531   5.672  -0.743  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.216   5.882  -1.214  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.865   7.840  -1.274  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.427   9.198  -0.424  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.316   3.310   1.357  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.369   2.286   1.099  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.524   2.465   2.081  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.358   3.001   3.161  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.812   3.288   2.197  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.734   2.391   0.088  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.946   1.300   1.230  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.692   2.005   1.714  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.871   2.127   2.622  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.734   1.167   3.813  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.458   1.275   4.785  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -16.080   1.744   1.765  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.240   2.754   0.627  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.527   2.457  -0.146  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.369   1.145  -0.919  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.437   1.180  -1.957  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.790   1.570   0.841  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.974   3.143   2.969  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.930   0.757   1.353  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.970   1.748   2.375  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -16.287   3.753   1.037  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -15.396   2.679  -0.042  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.352   2.371   0.547  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.723   3.260  -0.841  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.393   1.098  -1.382  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -17.518   0.301  -0.264  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -19.364   1.284  -1.498  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -18.418   0.294  -2.503  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.276   1.984  -2.595  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.817   0.227   3.746  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.645  -0.735   4.874  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.659  -0.178   5.904  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.793  -0.420   7.090  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.090  -2.007   4.230  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.861  -2.328   3.080  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.159  -3.161   5.231  1.00  0.00           C  
ATOM    197  H   THR A  12     -13.244   0.151   2.956  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.596  -0.943   5.338  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.063  -1.847   3.943  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.454  -1.901   2.322  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.315  -3.818   5.082  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -14.076  -3.713   5.082  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.136  -2.768   6.237  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.669   0.562   5.465  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.675   1.127   6.430  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.221   2.523   5.990  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.400   2.915   4.853  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.501   0.147   6.406  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.682  -0.890   7.514  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.915  -2.164   7.155  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.144  -0.325   8.831  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.578   0.743   4.502  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -11.097   1.167   7.421  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.466  -0.350   5.447  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.579   0.684   6.567  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.732  -1.121   7.622  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.639  -2.685   8.060  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.024  -1.904   6.603  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -9.541  -2.803   6.550  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.060  -1.120   9.556  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.821   0.431   9.201  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.172   0.114   8.663  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.634   3.272   6.892  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -9.160   4.646   6.546  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.845   4.950   7.274  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.691   4.650   8.443  1.00  0.00           O  
ATOM    227  CB  LYS A  14     -10.268   5.583   7.032  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -11.170   5.969   5.856  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.616   7.425   6.007  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -12.208   7.923   4.683  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.682   7.932   4.898  1.00  0.00           N  
ATOM    232  H   LYS A  14      -9.506   2.928   7.801  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -9.033   4.745   5.481  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.856   5.081   7.788  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.826   6.474   7.453  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.624   5.853   4.930  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -12.039   5.328   5.844  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.363   7.493   6.785  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.766   8.036   6.270  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.851   8.921   4.466  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -11.955   7.250   3.878  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -14.164   8.098   3.992  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.930   8.689   5.567  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.982   7.015   5.284  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.897   5.541   6.588  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.590   5.865   7.230  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.447   5.429   6.312  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.553   5.497   5.102  1.00  0.00           O  
ATOM    249  H   GLY A  15      -7.045   5.770   5.647  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.531   6.930   7.401  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.511   5.343   8.171  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.355   4.981   6.880  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -2.197   4.537   6.045  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.494   3.345   6.703  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.729   3.035   7.856  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -1.263   5.746   5.989  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.084   5.438   5.064  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.638   6.739   4.709  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.045   7.436   5.624  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.771   7.017   3.529  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.297   4.937   7.857  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.526   4.279   5.051  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -1.805   6.601   5.611  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.893   5.962   6.980  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.601   4.769   5.564  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.447   4.973   4.160  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.634   2.677   5.976  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.091   1.503   6.549  1.00  0.00           C  
ATOM    269  C   THR A  17       1.554   1.512   6.096  1.00  0.00           C  
ATOM    270  O   THR A  17       1.935   2.264   5.219  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.635   0.277   5.991  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.039   0.488   6.055  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.264  -0.957   6.815  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.465   2.949   5.050  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.029   1.510   7.625  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.341   0.120   4.965  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.261   0.733   6.957  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.732  -1.279   6.552  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.966  -1.751   6.609  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.297  -0.711   7.866  1.00  0.00           H  
ATOM    281  N   THR A  18       2.374   0.680   6.689  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.816   0.634   6.299  1.00  0.00           C  
ATOM    283  C   THR A  18       4.298  -0.817   6.211  1.00  0.00           C  
ATOM    284  O   THR A  18       3.646  -1.726   6.691  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.550   1.373   7.420  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.040   0.950   8.676  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.340   2.879   7.264  1.00  0.00           C  
ATOM    288  H   THR A  18       2.040   0.085   7.393  1.00  0.00           H  
ATOM    289  HA  THR A  18       3.970   1.142   5.361  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.605   1.153   7.367  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.129  -0.005   8.726  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.336   3.069   6.915  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.050   3.270   6.550  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.487   3.364   8.219  1.00  0.00           H  
ATOM    295  N   THR A  19       5.438  -1.038   5.605  1.00  0.00           N  
ATOM    296  CA  THR A  19       5.973  -2.429   5.485  1.00  0.00           C  
ATOM    297  C   THR A  19       7.505  -2.415   5.538  1.00  0.00           C  
ATOM    298  O   THR A  19       8.130  -1.387   5.354  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.480  -2.940   4.125  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.961  -4.260   3.918  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.991  -2.030   3.003  1.00  0.00           C  
ATOM    302  H   THR A  19       5.944  -0.288   5.230  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.578  -3.050   6.274  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.401  -2.945   4.113  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.273  -4.760   3.472  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.587  -1.037   3.133  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.678  -2.425   2.048  1.00  0.00           H  
ATOM    308 HG23 THR A  19       7.070  -1.987   3.038  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.111  -3.549   5.787  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.602  -3.611   5.852  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.150  -4.421   4.675  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.355  -5.616   4.776  1.00  0.00           O  
ATOM    313  CB  GLU A  20       9.914  -4.312   7.175  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.247  -3.798   7.723  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.521  -4.438   9.085  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.403  -5.649   9.183  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      11.844  -3.708  10.007  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.583  -4.362   5.931  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.020  -2.617   5.854  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.127  -4.105   7.887  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       9.981  -5.377   7.012  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.041  -4.055   7.037  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.200  -2.725   7.835  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.389  -3.777   3.560  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.925  -4.503   2.370  1.00  0.00           C  
ATOM    326  C   ALA A  21      12.197  -3.819   1.862  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.723  -2.921   2.492  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.816  -4.416   1.321  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.215  -2.814   3.507  1.00  0.00           H  
ATOM    330  HA  ALA A  21      11.122  -5.534   2.614  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      10.256  -4.320   0.339  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.196  -3.555   1.523  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.213  -5.311   1.359  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.692  -4.240   0.726  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.930  -3.620   0.165  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.601  -2.847  -1.120  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.291  -1.914  -1.485  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.872  -4.798  -0.120  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.227  -5.758  -1.124  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      16.191  -4.273  -0.694  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.247  -4.965   0.239  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.379  -2.961   0.892  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.068  -5.327   0.802  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.819  -5.195  -1.949  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.435  -6.309  -0.637  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      14.972  -6.448  -1.492  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.983  -3.572  -1.489  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      16.768  -5.098  -1.083  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      16.751  -3.777   0.085  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.551  -3.229  -1.803  1.00  0.00           N  
ATOM    351  CA  ASP A  23      12.167  -2.520  -3.061  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.736  -2.894  -3.457  1.00  0.00           C  
ATOM    353  O   ASP A  23      10.115  -3.741  -2.843  1.00  0.00           O  
ATOM    354  CB  ASP A  23      13.161  -3.009  -4.114  1.00  0.00           C  
ATOM    355  CG  ASP A  23      13.464  -1.874  -5.094  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      12.540  -1.158  -5.444  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      14.614  -1.740  -5.478  1.00  0.00           O  
ATOM    358  H   ASP A  23      12.011  -3.983  -1.487  1.00  0.00           H  
ATOM    359  HA  ASP A  23      12.259  -1.454  -2.934  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      14.075  -3.321  -3.629  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      12.735  -3.842  -4.652  1.00  0.00           H  
ATOM    362  N   ALA A  24      10.208  -2.267  -4.481  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.813  -2.577  -4.927  1.00  0.00           C  
ATOM    364  C   ALA A  24       8.646  -4.081  -5.188  1.00  0.00           C  
ATOM    365  O   ALA A  24       7.551  -4.608  -5.136  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.616  -1.784  -6.221  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.728  -1.589  -4.954  1.00  0.00           H  
ATOM    368  HA  ALA A  24       8.107  -2.245  -4.185  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       9.346  -0.989  -6.270  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.622  -1.362  -6.238  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.743  -2.441  -7.069  1.00  0.00           H  
ATOM    372  N   ALA A  25       9.727  -4.775  -5.462  1.00  0.00           N  
ATOM    373  CA  ALA A  25       9.637  -6.249  -5.719  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.980  -6.950  -4.525  1.00  0.00           C  
ATOM    375  O   ALA A  25       8.135  -7.810  -4.686  1.00  0.00           O  
ATOM    376  CB  ALA A  25      11.083  -6.720  -5.886  1.00  0.00           C  
ATOM    377  H   ALA A  25      10.598  -4.327  -5.494  1.00  0.00           H  
ATOM    378  HA  ALA A  25       9.079  -6.441  -6.622  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      11.505  -6.279  -6.776  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      11.104  -7.796  -5.973  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      11.662  -6.417  -5.025  1.00  0.00           H  
ATOM    382  N   THR A  26       9.357  -6.573  -3.330  1.00  0.00           N  
ATOM    383  CA  THR A  26       8.752  -7.196  -2.117  1.00  0.00           C  
ATOM    384  C   THR A  26       7.487  -6.428  -1.728  1.00  0.00           C  
ATOM    385  O   THR A  26       6.525  -6.999  -1.250  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.819  -7.071  -1.027  1.00  0.00           C  
ATOM    387  OG1 THR A  26      11.006  -7.725  -1.453  1.00  0.00           O  
ATOM    388  CG2 THR A  26       9.314  -7.718   0.264  1.00  0.00           C  
ATOM    389  H   THR A  26      10.033  -5.870  -3.230  1.00  0.00           H  
ATOM    390  HA  THR A  26       8.525  -8.235  -2.298  1.00  0.00           H  
ATOM    391  HB  THR A  26      10.027  -6.028  -0.845  1.00  0.00           H  
ATOM    392  HG1 THR A  26      11.746  -7.331  -0.986  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.313  -7.369   0.474  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.968  -7.450   1.080  1.00  0.00           H  
ATOM    395 HG23 THR A  26       9.303  -8.792   0.148  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.483  -5.136  -1.943  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.279  -4.318  -1.601  1.00  0.00           C  
ATOM    398  C   ALA A  27       5.093  -4.769  -2.455  1.00  0.00           C  
ATOM    399  O   ALA A  27       5.210  -5.676  -3.253  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.660  -2.874  -1.933  1.00  0.00           C  
ATOM    401  H   ALA A  27       8.272  -4.706  -2.337  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.046  -4.408  -0.551  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       5.998  -2.198  -1.412  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.571  -2.714  -2.998  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.679  -2.691  -1.625  1.00  0.00           H  
ATOM    406  N   GLU A  28       3.953  -4.134  -2.298  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.728  -4.509  -3.094  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.244  -5.910  -2.707  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.157  -6.065  -2.197  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.136  -4.454  -4.574  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.923  -4.078  -5.427  1.00  0.00           C  
ATOM    412  CD  GLU A  28       2.387  -3.291  -6.654  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       3.345  -3.717  -7.279  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.777  -2.277  -6.949  1.00  0.00           O  
ATOM    415  H   GLU A  28       3.900  -3.402  -1.651  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.936  -3.795  -2.909  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.912  -3.712  -4.704  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.507  -5.420  -4.882  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.415  -4.976  -5.744  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.249  -3.468  -4.845  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.036  -6.931  -2.933  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.606  -8.321  -2.563  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.190  -8.373  -1.086  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.278  -9.086  -0.713  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.834  -9.203  -2.804  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.147  -9.265  -4.308  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.531  -8.665  -4.576  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.636  -8.262  -6.049  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.261  -9.433  -6.724  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.915  -6.784  -3.342  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.792  -8.642  -3.193  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.680  -8.793  -2.271  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.633 -10.201  -2.441  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       4.135 -10.295  -4.633  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.404  -8.707  -4.859  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.672  -7.794  -3.952  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       6.291  -9.398  -4.350  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.653  -8.070  -6.456  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.266  -7.393  -6.157  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.242  -9.539  -6.397  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.252  -9.283  -7.754  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       5.726 -10.293  -6.493  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.849  -7.608  -0.254  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.498  -7.589   1.198  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.306  -6.655   1.428  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.333  -7.023   2.060  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.755  -7.059   1.900  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.493  -6.900   3.402  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.905  -8.047   1.691  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.573  -7.037  -0.587  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.270  -8.585   1.545  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.022  -6.101   1.480  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.880  -6.024   3.569  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.433  -6.786   3.922  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.979  -7.774   3.774  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.411  -7.820   0.764  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.513  -9.053   1.650  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.603  -7.965   2.511  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.377  -5.451   0.917  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.248  -4.490   1.104  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.013  -5.034   0.434  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.115  -4.824   0.905  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.696  -3.190   0.426  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.467  -2.327   1.402  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.955  -2.072   2.683  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.694  -1.774   1.019  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.671  -1.266   3.576  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.409  -0.969   1.913  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.898  -0.715   3.191  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.173  -5.183   0.411  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.071  -4.319   2.153  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.328  -3.427  -0.418  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.173  -2.650   0.080  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.010  -2.499   2.981  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.089  -1.970   0.034  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.276  -1.070   4.562  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.355  -0.544   1.616  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.451  -0.094   3.879  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.857  -5.737  -0.660  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.045  -6.304  -1.361  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.733  -7.319  -0.448  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.944  -7.364  -0.354  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.502  -6.995  -2.616  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.311  -5.963  -3.739  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.964  -6.471  -5.028  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -3.429  -6.032  -5.066  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.805  -6.072  -6.506  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.044  -5.894  -1.015  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.724  -5.513  -1.638  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.556  -7.461  -2.388  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.204  -7.750  -2.937  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -1.766  -5.025  -3.453  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.256  -5.811  -3.911  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -1.442  -6.062  -5.881  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.913  -7.549  -5.057  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.041  -6.717  -4.495  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.531  -5.027  -4.686  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.765  -5.691  -6.626  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.778  -7.057  -6.844  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.136  -5.498  -7.056  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.959  -8.127   0.236  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.554  -9.139   1.164  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.356  -8.430   2.254  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.353  -8.929   2.739  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.361  -9.887   1.767  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.867 -10.996   2.691  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.590 -12.060   1.864  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.961 -12.872   1.214  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.895 -12.092   1.860  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.985  -8.059   0.144  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.182  -9.817   0.623  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.770 -10.320   0.973  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.753  -9.197   2.334  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.030 -11.445   3.206  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.552 -10.578   3.414  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.402 -11.437   2.383  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.367 -12.770   1.333  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.925  -7.259   2.618  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.644  -6.468   3.660  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.967  -5.954   3.067  1.00  0.00           C  
ATOM    521  O   TYR A  34      -6.033  -6.196   3.600  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.661  -5.324   4.017  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.383  -4.092   4.526  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.790  -4.025   5.859  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.641  -3.026   3.657  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.458  -2.887   6.329  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.308  -1.889   4.123  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.717  -1.819   5.461  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -5.377  -0.698   5.923  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.128  -6.892   2.189  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.834  -7.078   4.530  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.987  -5.669   4.786  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -2.089  -5.063   3.138  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.587  -4.850   6.525  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.325  -3.082   2.626  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.773  -2.833   7.361  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.506  -1.066   3.451  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -6.242  -0.670   5.508  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.893  -5.249   1.969  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.132  -4.712   1.329  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.009  -5.860   0.823  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.203  -5.887   1.051  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.641  -3.861   0.158  1.00  0.00           C  
ATOM    544  H   ALA A  35      -4.017  -5.073   1.564  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.680  -4.098   2.026  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.519  -2.836   0.480  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.364  -3.900  -0.644  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.693  -4.244  -0.194  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.422  -6.808   0.135  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.209  -7.962  -0.398  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.953  -8.675   0.737  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.998  -9.263   0.531  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.175  -8.898  -1.029  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.892  -9.975  -1.845  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.981  -9.757  -2.338  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.323 -11.138  -2.010  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.462  -6.756  -0.037  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.899  -7.621  -1.147  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.523  -8.330  -1.676  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.591  -9.367  -0.251  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.444 -11.315  -1.612  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -6.773 -11.835  -2.531  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.419  -8.620   1.930  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.086  -9.287   3.087  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.204  -8.395   3.634  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.265  -8.868   3.997  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.984  -9.467   4.131  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.510 -10.317   5.289  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.441  -9.878   5.944  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.974 -11.392   5.500  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.577  -8.136   2.064  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.478 -10.248   2.794  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.136  -9.960   3.678  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.681  -8.501   4.506  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.971  -7.108   3.689  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.015  -6.174   4.208  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.064  -5.907   3.125  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.253  -5.965   3.374  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.263  -4.888   4.555  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.277  -5.165   5.691  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.646  -5.707   6.714  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.027  -4.814   5.554  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.108  -6.757   3.386  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.480  -6.580   5.092  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.724  -4.541   3.686  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.967  -4.132   4.869  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.729  -4.377   4.729  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.388  -4.987   6.276  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.628  -5.619   1.925  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.590  -5.350   0.817  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.291  -3.984   0.196  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.127  -3.101   0.191  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.664  -5.582   1.753  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.493  -6.118   0.064  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.596  -5.351   1.206  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.104  -3.807  -0.329  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.746  -2.500  -0.956  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.293  -2.715  -2.404  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.142  -2.503  -2.739  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.605  -1.940  -0.095  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -9.140  -1.653   1.312  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -8.063  -0.638  -0.711  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.994  -1.211   2.225  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.449  -4.537  -0.313  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.590  -1.829  -0.925  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.810  -2.667  -0.037  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.881  -0.868   1.260  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.591  -2.548   1.713  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.870  -0.104  -1.191  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.300  -0.870  -1.444  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.636  -0.021   0.066  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.515  -0.339   1.805  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.273  -2.011   2.312  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -8.387  -0.971   3.202  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.195  -3.112  -3.263  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.831  -3.318  -4.696  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.028  -2.004  -5.455  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.721  -1.946  -6.453  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.797  -4.389  -5.205  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.119  -5.760  -5.144  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.175  -5.966  -5.888  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.556  -6.580  -4.353  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.118  -3.260  -2.969  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.812  -3.661  -4.785  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.683  -4.397  -4.587  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.071  -4.171  -6.226  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.431  -0.945  -4.969  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.580   0.383  -5.626  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.616   0.500  -6.803  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.423  -0.433  -7.560  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.890  -1.023  -4.158  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.596   0.502  -5.976  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.352   1.156  -4.908  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.002   1.644  -6.948  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.036   1.847  -8.055  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.642   2.078  -7.474  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.321   3.146  -6.988  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.537   3.071  -8.836  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.601   4.308  -7.925  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.009   4.910  -7.962  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -9.959   4.145  -7.961  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.112   6.126  -7.990  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.168   2.362  -6.320  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.034   0.983  -8.683  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -6.861   3.268  -9.656  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.521   2.861  -9.230  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -7.357   4.030  -6.912  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -6.892   5.044  -8.274  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.827   1.061  -7.492  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.466   1.179  -6.912  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.563   2.079  -7.747  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.608   2.088  -8.962  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.922  -0.245  -6.866  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.584  -0.953  -5.736  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.887  -1.315  -5.707  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.012  -1.365  -4.464  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.150  -1.928  -4.497  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.026  -1.981  -3.696  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.724  -1.268  -3.907  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.774  -2.479  -2.421  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.466  -1.771  -2.622  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.490  -2.374  -1.879  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.123   0.210  -7.863  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.539   1.560  -5.912  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.141  -0.750  -7.796  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.855  -0.220  -6.704  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.604  -1.153  -6.502  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.019  -2.287  -4.222  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.929  -0.805  -4.472  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.568  -2.933  -1.853  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.474  -1.691  -2.203  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.287  -2.761  -0.892  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.729   2.819  -7.077  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.777   3.726  -7.767  1.00  0.00           C  
ATOM    675  C   THR A  45       0.418   3.957  -6.850  1.00  0.00           C  
ATOM    676  O   THR A  45       0.263   4.260  -5.681  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.534   5.031  -8.001  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.233   5.392  -6.819  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.527   4.853  -9.151  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.719   2.764  -6.099  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.460   3.301  -8.707  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.829   5.807  -8.257  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.803   6.136  -7.026  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.659   5.796  -9.662  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.477   4.521  -8.759  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.147   4.118  -9.845  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.603   3.798  -7.363  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.816   3.988  -6.518  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.460   5.347  -6.831  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.439   5.812  -7.955  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.729   2.803  -6.903  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.165   3.045  -6.476  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.011   3.809  -7.289  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.650   2.500  -5.281  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.338   4.029  -6.907  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.976   2.718  -4.901  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.821   3.484  -5.714  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.132   3.698  -5.341  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.695   3.545  -8.304  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.548   3.926  -5.471  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.366   1.908  -6.422  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.695   2.666  -7.973  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.638   4.230  -8.210  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.004   1.911  -4.651  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.990   4.620  -7.534  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.344   2.296  -3.979  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.599   2.862  -5.403  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.036   5.974  -5.838  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.691   7.295  -6.056  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.184   7.194  -5.736  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.569   6.926  -4.613  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.994   8.248  -5.084  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.833   8.944  -5.796  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       3.013   9.333  -6.939  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.784   9.075  -5.188  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.040   5.570  -4.945  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.542   7.628  -7.071  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.617   7.688  -4.240  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.699   8.989  -4.739  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.023   7.404  -6.718  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.498   7.319  -6.483  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.981   8.513  -5.652  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.028   8.461  -5.034  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.130   7.346  -7.876  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.560   6.809  -7.797  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.746   5.764  -7.195  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.445   7.451  -8.339  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.682   7.615  -7.613  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.745   6.393  -5.988  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.549   6.730  -8.547  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.149   8.361  -8.244  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.231   9.591  -5.633  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.647  10.794  -4.846  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.934  10.418  -3.387  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.878  10.899  -2.789  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.460  11.757  -4.922  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.398   9.613  -6.141  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.513  11.246  -5.295  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.695  11.440  -4.229  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.060  11.757  -5.925  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.788  12.753  -4.665  1.00  0.00           H  
ATOM    742  N   THR A  50       8.124   9.562  -2.816  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.343   9.151  -1.396  1.00  0.00           C  
ATOM    744  C   THR A  50       7.962   7.677  -1.190  1.00  0.00           C  
ATOM    745  O   THR A  50       7.774   7.231  -0.074  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.423  10.059  -0.578  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.080   9.876  -1.003  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.830  11.521  -0.781  1.00  0.00           C  
ATOM    749  H   THR A  50       7.371   9.191  -3.322  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.369   9.317  -1.111  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.507   9.809   0.469  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.836   8.965  -0.826  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.612  11.816  -1.797  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.888  11.630  -0.593  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.276  12.147  -0.097  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.852   6.914  -2.256  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.489   5.463  -2.129  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.231   5.283  -1.269  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.310   5.158  -0.060  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.700   4.801  -1.455  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.382   3.847  -2.439  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.516   4.581  -3.157  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.644   4.874  -2.166  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.898   4.709  -2.952  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.012   7.293  -3.144  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.332   5.034  -3.106  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.403   5.562  -1.148  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.374   4.245  -0.588  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.783   3.002  -1.899  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.658   3.503  -3.165  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.892   3.962  -3.960  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.144   5.510  -3.562  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.561   5.886  -1.793  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.623   4.168  -1.351  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.919   3.760  -3.376  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.718   4.827  -2.323  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.932   5.424  -3.706  1.00  0.00           H  
ATOM    778  N   THR A  52       5.075   5.262  -1.884  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.816   5.084  -1.101  1.00  0.00           C  
ATOM    780  C   THR A  52       2.688   4.568  -1.999  1.00  0.00           C  
ATOM    781  O   THR A  52       2.115   5.308  -2.775  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.479   6.478  -0.567  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.583   6.978   0.175  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.247   6.398   0.338  1.00  0.00           C  
ATOM    785  H   THR A  52       5.037   5.360  -2.858  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.980   4.408  -0.278  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.270   7.140  -1.393  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.677   6.442   0.965  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.538   5.698  -0.078  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.788   7.374   0.410  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.544   6.068   1.323  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.356   3.305  -1.883  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.248   2.736  -2.714  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.057   3.457  -2.364  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.304   3.763  -1.213  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.169   1.256  -2.327  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.406   0.533  -2.811  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.538   0.450  -1.989  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.419  -0.059  -4.079  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.682  -0.222  -2.437  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.563  -0.732  -4.527  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.694  -0.813  -3.705  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.827   2.737  -1.238  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.471   2.838  -3.765  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.100   1.169  -1.252  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.295   0.812  -2.780  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.531   0.905  -1.011  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.548   0.004  -4.713  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.554  -0.285  -1.802  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.573  -1.189  -5.505  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.576  -1.332  -4.051  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.878   3.764  -3.339  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.145   4.503  -3.023  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.387   3.869  -3.672  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.652   4.068  -4.843  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.917   5.906  -3.589  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.679   6.413  -3.112  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.053   6.830  -3.148  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.648   3.537  -4.268  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.278   4.569  -1.955  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.895   5.861  -4.666  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.107   6.557  -3.869  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.826   7.239  -2.174  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.974   6.269  -3.097  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.160   7.635  -3.860  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.178   3.148  -2.903  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.428   2.554  -3.454  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.632   3.390  -2.989  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.518   4.215  -2.100  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.525   1.108  -2.924  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.739   1.096  -1.413  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.713   0.406  -3.588  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.966   3.032  -1.967  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.374   2.549  -4.522  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.627   0.572  -3.159  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.741   1.441  -1.202  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.023   1.748  -0.939  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.615   0.086  -1.040  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.701  -0.642  -3.331  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.644   0.516  -4.660  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.633   0.850  -3.239  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.772   3.176  -3.581  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.988   3.947  -3.194  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.247   3.211  -3.667  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.476   3.062  -4.853  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.835   5.278  -3.931  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.657   5.932  -3.483  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.049   6.178  -3.667  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.830   2.509  -4.284  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.015   4.111  -2.129  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.756   5.083  -4.989  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.254   6.368  -4.237  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.771   6.963  -2.980  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.849   5.592  -3.239  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.381   6.615  -4.597  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.062   2.758  -2.747  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.310   2.035  -3.135  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.490   3.010  -3.185  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.838   3.542  -2.144  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.523   0.992  -2.037  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -13.273  -0.211  -2.614  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.121  -0.858  -1.517  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.612  -1.024  -0.421  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.266  -1.178  -1.793  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.025   3.207  -4.264  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.853   2.897  -1.800  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.182   1.547  -4.088  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.564   0.670  -1.656  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.102   1.425  -1.236  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.915   0.118  -3.419  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.564  -0.932  -2.990  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      17.246  -1.217   3.964  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.142  -1.797   3.146  1.00  0.00           C  
ATOM      3  C   MET A   1      15.230  -0.685   2.622  1.00  0.00           C  
ATOM      4  O   MET A   1      15.529   0.487   2.755  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.377  -2.710   4.105  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.039  -4.088   4.131  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.651  -4.972   2.600  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.342  -5.077   1.965  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.847  -0.588   4.689  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.885  -0.675   3.347  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.775  -1.983   4.426  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.542  -2.375   2.328  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.393  -2.283   5.098  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.355  -2.810   3.771  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.110  -3.971   4.217  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.669  -4.650   4.975  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.022  -5.262   2.785  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.606  -4.149   1.485  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.406  -5.883   1.247  1.00  0.00           H  
ATOM     20  N   THR A   2      14.121  -1.046   2.029  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.182  -0.017   1.494  1.00  0.00           C  
ATOM     22  C   THR A   2      11.847  -0.081   2.240  1.00  0.00           C  
ATOM     23  O   THR A   2      11.109  -1.042   2.126  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.993  -0.380   0.021  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.260  -0.420  -0.622  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.109   0.667  -0.654  1.00  0.00           C  
ATOM     27  H   THR A   2      13.905  -1.998   1.936  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.615   0.968   1.578  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.520  -1.346  -0.055  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.231  -1.107  -1.293  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.144   0.692  -0.167  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.981   0.411  -1.696  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.577   1.637  -0.576  1.00  0.00           H  
ATOM     34  N   THR A   3      11.539   0.933   3.008  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.265   0.943   3.770  1.00  0.00           C  
ATOM     36  C   THR A   3       9.163   1.634   2.963  1.00  0.00           C  
ATOM     37  O   THR A   3       9.117   2.847   2.876  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.570   1.729   5.046  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.805   1.284   5.590  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.452   1.504   6.065  1.00  0.00           C  
ATOM     41  H   THR A   3      12.148   1.683   3.086  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.982  -0.058   4.016  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.636   2.781   4.816  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.157   1.986   6.141  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.521   1.332   5.546  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.357   2.377   6.694  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.688   0.645   6.675  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.276   0.871   2.378  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.170   1.479   1.579  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.009   1.867   2.499  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.981   1.509   3.662  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.725   0.385   0.608  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.768   0.182  -0.462  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.752   0.970  -1.618  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.746  -0.807  -0.301  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.714   0.770  -2.614  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.708  -1.006  -1.296  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.692  -0.218  -2.452  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.335  -0.103   2.467  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.524   2.338   1.032  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.589  -0.539   1.146  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.792   0.673   0.149  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       6.997   1.733  -1.741  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.757  -1.415   0.592  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.702   1.378  -3.506  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.463  -1.768  -1.171  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.434  -0.373  -3.220  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.050   2.591   1.982  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.880   3.003   2.815  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.592   2.897   1.993  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.591   3.139   0.803  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.157   4.457   3.198  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.306   4.838   4.411  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.297   6.360   4.572  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.572   6.808   5.293  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.482   7.274   4.210  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.096   2.862   1.041  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.814   2.393   3.702  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.203   4.571   3.441  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.907   5.102   2.368  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.295   4.485   4.267  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.722   4.387   5.299  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.252   6.825   3.598  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.436   6.656   5.152  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.351   7.616   5.976  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.019   5.979   5.820  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.416   7.492   4.611  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.085   8.129   3.769  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.580   6.528   3.493  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.500   2.534   2.618  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.212   2.410   1.869  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.859   3.303   2.497  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.042   3.315   3.700  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.188   0.930   1.993  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.558   0.687   1.333  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.402   0.647  -0.187  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -2.131  -0.646   1.822  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.527   2.342   3.578  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.355   2.665   0.832  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.557   0.316   1.508  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.246   0.662   3.038  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.235   1.484   1.599  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.378   0.690  -0.653  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.906  -0.268  -0.473  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -0.814   1.492  -0.511  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.604  -0.502   2.785  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.335  -1.368   1.916  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.862  -1.005   1.113  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.595   4.016   1.682  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.689   4.868   2.221  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.940   3.991   2.364  1.00  0.00           C  
ATOM    112  O   ILE A   7      -4.066   2.983   1.692  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.867   6.015   1.194  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.391   7.255   1.917  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.847   5.637   0.072  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.241   7.940   2.659  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.447   3.962   0.714  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.405   5.272   3.182  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.909   6.245   0.752  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.812   7.939   1.196  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.152   6.964   2.627  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.702   6.295  -0.770  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.860   5.732   0.432  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.668   4.618  -0.232  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.331   7.839   2.085  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.110   7.477   3.625  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.470   8.987   2.790  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.851   4.350   3.224  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.074   3.513   3.391  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.327   4.333   3.079  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.065   4.716   3.967  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.052   3.062   4.856  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.760   2.270   5.140  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.270   2.178   5.148  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.683   1.026   4.247  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.731   5.161   3.760  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.025   2.652   2.744  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.085   3.932   5.494  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -3.905   2.900   4.943  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -4.748   1.966   6.175  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.411   2.106   6.215  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.110   1.192   4.739  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -8.149   2.614   4.698  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.814   0.445   4.517  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.607   1.328   3.213  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.572   0.429   4.384  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.580   4.589   1.818  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.798   5.364   1.443  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.917   4.388   1.081  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.577   4.526   0.069  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.390   6.202   0.228  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.076   7.640   0.657  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.360   8.038   1.771  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.496   8.446  -0.190  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.976   4.258   1.121  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.105   6.001   2.256  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.514   5.765  -0.228  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.198   6.212  -0.487  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -7.266   8.129  -1.089  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.290   9.368   0.071  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.119   3.397   1.908  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.178   2.385   1.639  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.282   2.509   2.686  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.045   2.937   3.800  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.563   3.317   2.710  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.591   2.547   0.653  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.748   1.394   1.695  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.483   2.122   2.341  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.606   2.199   3.324  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.409   1.168   4.446  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.101   1.197   5.446  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.869   1.882   2.521  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.104   2.287   3.330  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.299   1.434   2.902  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.385   1.501   3.979  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -20.658   1.219   3.259  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.642   1.769   1.440  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.675   3.192   3.735  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.850   2.432   1.592  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.909   0.824   2.314  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -16.910   2.135   4.383  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -17.325   3.328   3.152  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.693   1.810   1.968  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.984   0.410   2.775  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.206   0.752   4.739  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.420   2.485   4.419  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -20.782   1.908   2.491  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -21.455   1.292   3.924  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -20.625   0.260   2.859  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.472   0.256   4.290  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.238  -0.769   5.347  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.247  -0.241   6.387  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.386  -0.498   7.569  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.648  -1.968   4.605  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.508  -2.326   3.532  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.510  -3.150   5.566  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.923   0.244   3.480  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.168  -1.046   5.817  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.675  -1.709   4.217  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -12.960  -2.546   2.775  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.317  -3.127   6.283  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -11.565  -3.084   6.084  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.551  -4.074   5.008  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.247   0.492   5.959  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.246   1.030   6.933  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.876   2.476   6.589  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.265   3.000   5.562  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.027   0.115   6.795  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.295  -1.208   7.515  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.400  -2.300   6.927  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.988  -1.046   9.005  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.153   0.685   4.997  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.634   0.972   7.937  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.835  -0.074   5.749  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.167   0.594   7.238  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.331  -1.485   7.386  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.827  -3.269   7.142  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.416  -2.236   7.368  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.325  -2.169   5.858  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -7.955  -1.302   9.190  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.629  -1.700   9.578  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.164  -0.022   9.300  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.125   3.121   7.447  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.718   4.536   7.188  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.378   4.832   7.871  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.156   4.460   9.008  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.836   5.389   7.799  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.697   5.989   6.684  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -12.043   6.432   7.261  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.829   7.616   8.206  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -11.732   8.805   7.316  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.828   2.672   8.266  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.648   4.719   6.128  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.453   4.772   8.436  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.403   6.187   8.384  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.189   6.842   6.257  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.862   5.247   5.918  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.699   6.728   6.455  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -12.487   5.614   7.807  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.669   7.713   8.880  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.912   7.493   8.761  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -11.452   9.636   7.875  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.656   8.981   6.872  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -11.020   8.630   6.579  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.484   5.497   7.181  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.155   5.819   7.779  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.043   5.319   6.853  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.178   5.338   5.644  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.688   5.784   6.266  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.068   6.889   7.903  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.064   5.336   8.739  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.947   4.872   7.414  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.819   4.368   6.571  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.097   3.215   7.278  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.435   2.848   8.388  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.884   5.570   6.391  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.389   6.065   7.756  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.250   7.588   7.730  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -1.104   8.231   7.143  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.708   8.085   8.298  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.866   4.869   8.390  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.188   4.045   5.610  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.036   5.276   5.788  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.417   6.367   5.894  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.097   5.781   8.521  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.571   5.622   7.973  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.104   2.646   6.640  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.650   1.516   7.265  1.00  0.00           C  
ATOM    269  C   THR A  17       2.020   1.362   6.597  1.00  0.00           C  
ATOM    270  O   THR A  17       2.200   1.711   5.445  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.211   0.276   7.014  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.506   0.483   7.561  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.437  -0.942   7.676  1.00  0.00           C  
ATOM    274  H   THR A  17       0.146   2.964   5.748  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.762   1.679   8.325  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.292   0.103   5.952  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.416   0.570   8.513  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.062  -1.840   7.343  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.348  -0.858   8.749  1.00  0.00           H  
ATOM    280 HG23 THR A  17       1.481  -0.987   7.403  1.00  0.00           H  
ATOM    281  N   THR A  18       2.984   0.842   7.314  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.348   0.662   6.729  1.00  0.00           C  
ATOM    283  C   THR A  18       4.790  -0.800   6.848  1.00  0.00           C  
ATOM    284  O   THR A  18       4.230  -1.566   7.609  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.258   1.565   7.563  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.978   1.371   8.943  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.008   3.027   7.190  1.00  0.00           C  
ATOM    288  H   THR A  18       2.811   0.570   8.239  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.361   0.978   5.698  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.289   1.319   7.366  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.756   0.983   9.351  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.975   3.154   6.902  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.649   3.303   6.366  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.224   3.658   8.040  1.00  0.00           H  
ATOM    295  N   THR A  19       5.794  -1.186   6.100  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.285  -2.596   6.162  1.00  0.00           C  
ATOM    297  C   THR A  19       7.783  -2.650   5.839  1.00  0.00           C  
ATOM    298  O   THR A  19       8.437  -1.630   5.725  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.474  -3.351   5.100  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.883  -4.712   5.076  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.701  -2.726   3.719  1.00  0.00           C  
ATOM    302  H   THR A  19       6.227  -0.546   5.498  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.096  -3.017   7.136  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.424  -3.297   5.345  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.105  -5.258   5.209  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.756  -2.738   3.488  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.346  -1.707   3.724  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.163  -3.292   2.974  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.325  -3.832   5.686  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.779  -3.958   5.363  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.971  -4.778   4.081  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.952  -5.994   4.097  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.410  -4.665   6.571  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.742  -6.029   6.809  1.00  0.00           C  
ATOM    315  CD  GLU A  20       9.160  -6.087   8.225  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       9.813  -5.600   9.133  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       8.072  -6.617   8.376  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.773  -4.636   5.777  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.217  -2.979   5.245  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      11.464  -4.812   6.384  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.288  -4.045   7.448  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       8.951  -6.179   6.090  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.479  -6.811   6.697  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.158  -4.112   2.969  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.355  -4.835   1.679  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.616  -4.322   0.984  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.978  -3.169   1.116  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.116  -4.507   0.844  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.173  -3.133   2.984  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.419  -5.898   1.846  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.341  -3.693   0.169  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.307  -4.218   1.499  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.825  -5.377   0.274  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.285  -5.171   0.249  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.527  -4.731  -0.456  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.190  -3.646  -1.487  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.948  -2.716  -1.691  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.082  -5.992  -1.135  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.078  -6.532  -2.161  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.395  -5.650  -1.842  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.971  -6.095   0.163  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.241  -4.355   0.259  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.265  -6.748  -0.385  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.074  -6.407  -1.787  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.269  -7.581  -2.334  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.186  -5.989  -3.089  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.622  -6.414  -2.569  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      16.191  -5.597  -1.114  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.298  -4.696  -2.339  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.055  -3.760  -2.130  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.652  -2.739  -3.145  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.193  -2.957  -3.560  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.502  -3.793  -3.011  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.590  -2.961  -4.332  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.798  -1.638  -5.073  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.902  -1.243  -5.801  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.848  -1.043  -4.899  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.463  -4.517  -1.942  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.788  -1.745  -2.750  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      13.541  -3.325  -3.974  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      12.156  -3.684  -5.005  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.721  -2.203  -4.522  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.302  -2.347  -4.978  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.994  -3.797  -5.373  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.860  -4.233  -5.320  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.176  -1.429  -6.196  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.297  -1.533  -4.938  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.633  -2.018  -4.205  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.211  -0.398  -5.875  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.237  -1.619  -6.695  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.991  -1.621  -6.878  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.995  -4.541  -5.770  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.762  -5.964  -6.174  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.193  -6.764  -4.998  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.470  -7.725  -5.185  1.00  0.00           O  
ATOM    376  CB  ALA A  25      10.139  -6.502  -6.570  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.899  -4.163  -5.806  1.00  0.00           H  
ATOM    378  HA  ALA A  25       8.093  -6.009  -7.018  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.070  -7.563  -6.761  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.839  -6.325  -5.767  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.479  -5.997  -7.462  1.00  0.00           H  
ATOM    382  N   THR A  26       8.515  -6.373  -3.792  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.997  -7.106  -2.597  1.00  0.00           C  
ATOM    384  C   THR A  26       7.027  -6.222  -1.805  1.00  0.00           C  
ATOM    385  O   THR A  26       6.161  -6.712  -1.105  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.237  -7.423  -1.760  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.284  -7.861  -2.615  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.908  -8.522  -0.749  1.00  0.00           C  
ATOM    389  H   THR A  26       9.099  -5.596  -3.671  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.513  -8.022  -2.897  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.551  -6.536  -1.232  1.00  0.00           H  
ATOM    392  HG1 THR A  26      11.017  -8.146  -2.064  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.775  -9.149  -0.603  1.00  0.00           H  
ATOM    394 HG22 THR A  26       8.089  -9.120  -1.121  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.627  -8.072   0.192  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.170  -4.924  -1.908  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.260  -3.998  -1.160  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.801  -4.245  -1.555  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.981  -4.612  -0.734  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.690  -2.591  -1.573  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.878  -4.556  -2.478  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.387  -4.124  -0.096  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.175  -2.308  -2.479  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       7.756  -2.577  -1.745  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.442  -1.895  -0.786  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.475  -4.047  -2.808  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.067  -4.271  -3.269  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.637  -5.708  -2.971  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.495  -5.961  -2.653  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.091  -4.018  -4.778  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.711  -3.546  -5.238  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.557  -3.800  -6.738  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.913  -2.923  -7.507  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.085  -4.868  -7.092  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.159  -3.753  -3.447  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.394  -3.575  -2.789  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.828  -3.259  -5.003  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.347  -4.933  -5.292  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.947  -4.089  -4.699  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.608  -2.489  -5.042  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.545  -6.648  -3.057  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.184  -8.073  -2.766  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.624  -8.192  -1.344  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.708  -8.951  -1.088  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.489  -8.857  -2.899  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.178 -10.339  -3.112  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.449 -11.071  -3.551  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.656 -10.880  -5.056  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.119 -12.206  -5.553  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.465  -6.415  -3.307  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.465  -8.430  -3.484  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       5.047  -8.480  -3.743  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       5.073  -8.739  -1.999  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.816 -10.768  -2.188  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.423 -10.443  -3.877  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.297 -10.669  -3.017  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.352 -12.124  -3.334  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.724 -10.602  -5.531  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.411 -10.132  -5.240  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.458 -12.110  -6.531  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.328 -12.882  -5.524  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.893 -12.551  -4.953  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.166  -7.435  -0.425  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.672  -7.481   0.982  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.464  -6.552   1.135  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.443  -6.933   1.677  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.850  -6.988   1.830  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.444  -6.919   3.306  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.025  -7.956   1.674  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.897  -6.827  -0.664  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.411  -8.491   1.260  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.147  -6.004   1.494  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.913  -7.820   3.576  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.803  -6.062   3.462  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.328  -6.823   3.919  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.854  -7.617   2.278  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.326  -7.993   0.637  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.723  -8.941   1.997  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.577  -5.338   0.661  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.437  -4.378   0.777  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.772  -4.906   0.005  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.902  -4.756   0.432  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.939  -3.068   0.164  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.702  -2.271   1.201  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.139  -2.030   2.463  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.971  -1.768   0.896  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.846  -1.289   3.416  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.678  -1.027   1.850  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.116  -0.787   3.109  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.412  -5.059   0.229  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.181  -4.227   1.813  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.590  -3.288  -0.669  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.096  -2.489  -0.183  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.161  -2.420   2.701  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.406  -1.953  -0.075  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.412  -1.103   4.387  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.657  -0.639   1.614  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.662  -0.215   3.844  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.542  -5.534  -1.123  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.683  -6.085  -1.917  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.398  -7.156  -1.092  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.609  -7.158  -0.974  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.057  -6.702  -3.169  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.159  -7.245  -4.080  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.576  -7.574  -5.464  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.336  -6.801  -6.546  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.558  -7.611  -6.807  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.378  -5.648  -1.440  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.364  -5.294  -2.190  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.491  -5.947  -3.697  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.399  -7.509  -2.882  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.574  -8.142  -3.643  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.937  -6.502  -4.182  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.531  -7.299  -5.495  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.673  -8.633  -5.650  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.604  -5.817  -6.186  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.743  -6.727  -7.444  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.290  -8.602  -6.965  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -4.044  -7.243  -7.650  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -4.194  -7.553  -5.986  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.645  -8.056  -0.506  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.266  -9.123   0.336  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.963  -8.480   1.531  1.00  0.00           C  
ATOM    504  O   GLN A  33      -3.996  -8.931   1.987  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.107 -10.008   0.793  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.654 -11.339   1.313  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.162 -12.175   0.137  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.623 -12.107  -0.950  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.183 -12.968   0.310  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.671  -8.017  -0.610  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.964  -9.693  -0.240  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.446 -10.190  -0.041  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.563  -9.511   1.582  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.869 -11.875   1.826  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.468 -11.151   1.996  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.617 -13.024   1.187  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.516 -13.509  -0.437  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.401  -7.413   2.017  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.010  -6.687   3.172  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.354  -6.094   2.725  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.379  -6.316   3.343  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -1.981  -5.591   3.528  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.610  -4.499   4.368  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.677  -4.634   5.757  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.126  -3.355   3.748  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.261  -3.623   6.530  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.710  -2.344   4.518  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.778  -2.478   5.910  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.353  -1.481   6.671  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.581  -7.079   1.605  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.149  -7.354   4.009  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.169  -6.035   4.083  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.593  -5.160   2.617  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.278  -5.519   6.231  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.073  -3.254   2.674  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.313  -3.726   7.604  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.109  -1.462   4.037  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.878  -1.898   7.358  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.346  -5.347   1.652  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.613  -4.738   1.148  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.576  -5.838   0.697  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.748  -5.816   1.016  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.198  -3.869  -0.040  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.503  -5.191   1.175  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.068  -4.127   1.912  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.307  -4.282  -0.496  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -4.994  -2.862   0.302  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.997  -3.846  -0.766  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.085  -6.802  -0.044  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -6.963  -7.911  -0.521  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.593  -8.642   0.670  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.735  -9.057   0.619  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.042  -8.853  -1.301  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.879  -9.944  -1.971  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -6.647 -11.118  -1.762  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.850  -9.604  -2.775  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.140  -6.793  -0.286  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.724  -7.522  -1.171  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.509  -8.292  -2.055  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.336  -9.308  -0.624  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -8.037  -8.657  -2.944  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.392 -10.296  -3.208  1.00  0.00           H  
ATOM    563  N   ASP A  37      -6.853  -8.796   1.739  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.403  -9.496   2.942  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.549  -8.679   3.543  1.00  0.00           C  
ATOM    566  O   ASP A  37      -9.645  -9.175   3.729  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.235  -9.589   3.927  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.669 -10.382   5.161  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.729 -11.597   5.069  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.933  -9.761   6.178  1.00  0.00           O  
ATOM    571  H   ASP A  37      -5.937  -8.448   1.751  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -7.744 -10.485   2.678  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.403 -10.088   3.451  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -5.937  -8.595   4.226  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.303  -7.428   3.842  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.376  -6.568   4.428  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.449  -6.284   3.373  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.629  -6.449   3.616  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.674  -5.273   4.843  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.712  -5.561   5.996  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.102  -5.547   7.147  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.460  -5.825   5.735  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.411  -7.055   3.677  1.00  0.00           H  
ATOM    584  HA  ASN A  38      -9.812  -7.045   5.291  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.123  -4.877   4.002  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.411  -4.551   5.163  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.145  -5.837   4.807  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -5.836  -6.010   6.467  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.041  -5.866   2.202  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.025  -5.576   1.119  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.771  -4.181   0.544  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.665  -3.357   0.484  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.084  -5.747   2.032  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -10.921  -6.313   0.336  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.025  -5.619   1.522  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.562  -3.911   0.113  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.255  -2.568  -0.468  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.776  -2.714  -1.917  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.623  -2.479  -2.226  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.155  -1.973   0.424  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.717  -1.788   1.840  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.707  -0.610  -0.134  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.625  -1.269   2.781  1.00  0.00           C  
ATOM    604  H   ILE A  40      -8.860  -4.593   0.167  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.132  -1.941  -0.431  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.311  -2.646   0.455  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.530  -1.077   1.811  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.083  -2.735   2.207  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.569  -0.071  -0.500  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.003  -0.758  -0.945  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.234  -0.038   0.650  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -6.984  -0.582   2.249  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.037  -2.099   3.146  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -8.085  -0.758   3.615  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.664  -3.075  -2.807  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.282  -3.209  -4.244  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.607  -1.898  -4.961  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.241  -1.882  -5.999  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.144  -4.352  -4.783  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.552  -5.691  -4.341  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.102  -5.773  -3.210  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      -9.558  -6.612  -5.141  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.590  -3.240  -2.532  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.235  -3.450  -4.339  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.149  -4.257  -4.398  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.165  -4.309  -5.862  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.190  -0.799  -4.391  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.476   0.531  -4.992  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.583   0.778  -6.204  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.351  -0.100  -7.014  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.696  -0.849  -3.547  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.512   0.575  -5.293  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.282   1.294  -4.255  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.077   1.978  -6.320  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.191   2.321  -7.458  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.772   2.517  -6.939  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.497   3.441  -6.197  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.750   3.625  -8.030  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.070   3.343  -8.752  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.785   2.643 -10.082  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.289   3.301 -10.981  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.069   1.460 -10.179  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.274   2.650  -5.651  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.224   1.545  -8.190  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.922   4.326  -7.225  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.043   4.045  -8.728  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.689   2.708  -8.135  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.583   4.274  -8.940  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.881   1.632  -7.293  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.492   1.732  -6.789  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.633   2.683  -7.614  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.728   2.758  -8.824  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.941   0.315  -6.855  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.503  -0.449  -5.709  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.783  -0.873  -5.616  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.839  -0.863  -4.484  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.946  -1.527  -4.409  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.775  -1.546  -3.676  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.526  -0.716  -4.001  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.424  -2.062  -2.432  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.168  -1.237  -2.747  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.117  -1.908  -1.963  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.136   0.886  -7.862  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.512   2.053  -5.768  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.234  -0.149  -7.785  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.864   0.341  -6.780  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.552  -0.725  -6.364  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.781  -1.934  -4.095  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.789  -0.201  -4.598  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.158  -2.570  -1.833  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.158  -1.118  -2.384  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.837  -2.307  -0.999  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.774   3.386  -6.939  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.847   4.333  -7.608  1.00  0.00           C  
ATOM    675  C   THR A  45       0.379   4.498  -6.717  1.00  0.00           C  
ATOM    676  O   THR A  45       0.263   4.693  -5.522  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.606   5.653  -7.738  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.407   5.861  -6.584  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.497   5.612  -8.980  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.722   3.273  -5.966  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.565   3.963  -8.582  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.896   6.459  -7.838  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.655   6.788  -6.557  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.855   6.606  -9.200  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.338   4.959  -8.798  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -1.927   5.240  -9.819  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.546   4.392  -7.281  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.788   4.508  -6.463  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.402   5.906  -6.622  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.371   6.494  -7.686  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.703   3.407  -7.028  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.123   3.548  -6.516  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.512   2.919  -5.327  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.054   4.293  -7.250  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.828   3.035  -4.873  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.370   4.413  -6.793  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.759   3.783  -5.606  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.060   3.896  -5.163  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.607   4.216  -8.242  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.564   4.307  -5.424  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.318   2.443  -6.735  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.707   3.472  -8.107  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.800   2.346  -4.757  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.754   4.779  -8.166  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.124   2.547  -3.956  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.087   4.989  -7.358  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.274   4.831  -5.105  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.965   6.429  -5.563  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.594   7.779  -5.626  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.099   7.661  -5.377  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.532   7.377  -4.275  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.926   8.583  -4.509  1.00  0.00           C  
ATOM    713  CG  ASP A  47       4.194  10.075  -4.719  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       5.265  10.404  -5.202  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       3.322  10.864  -4.393  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.977   5.926  -4.721  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.403   8.242  -6.581  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.862   8.402  -4.522  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.331   8.279  -3.555  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.895   7.872  -6.394  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.379   7.770  -6.226  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.897   8.891  -5.319  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.963   8.786  -4.743  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.956   7.918  -7.636  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.377   7.352  -7.667  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.557   6.232  -7.218  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.260   8.047  -8.140  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.516   8.096  -7.270  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.645   6.807  -5.821  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.336   7.379  -8.337  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.982   8.963  -7.906  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.155   9.967  -5.191  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.604  11.102  -4.327  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.946  10.610  -2.916  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.910  11.047  -2.316  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.418  12.068  -4.280  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.307  10.032  -5.668  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.453  11.589  -4.771  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.743  13.017  -3.880  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.644  11.657  -3.649  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.031  12.212  -5.278  1.00  0.00           H  
ATOM    742  N   THR A  50       8.160   9.706  -2.385  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.434   9.182  -1.011  1.00  0.00           C  
ATOM    744  C   THR A  50       7.972   7.724  -0.885  1.00  0.00           C  
ATOM    745  O   THR A  50       7.749   7.232   0.204  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.623  10.078  -0.070  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.243   9.977  -0.396  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.077  11.532  -0.217  1.00  0.00           C  
ATOM    749  H   THR A  50       7.390   9.372  -2.890  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.485   9.265  -0.780  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.775   9.760   0.949  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.747   9.940   0.425  1.00  0.00           H  
ATOM    753 HG21 THR A  50       9.156  11.577  -0.188  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.671  12.121   0.593  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.726  11.925  -1.160  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.827   7.025  -1.991  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.380   5.590  -1.939  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.091   5.452  -1.120  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.132   5.301   0.087  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.530   4.832  -1.257  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.185   3.875  -2.255  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.412   4.546  -2.880  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.482   4.770  -1.806  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.484   3.690  -2.028  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.015   7.440  -2.857  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.229   5.211  -2.938  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.265   5.540  -0.902  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.146   4.266  -0.421  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.489   2.974  -1.742  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.476   3.626  -3.032  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.811   3.912  -3.659  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.126   5.497  -3.302  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.940   5.742  -1.931  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.054   4.678  -0.820  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.010   3.880  -2.904  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      11.994   2.775  -2.108  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.146   3.661  -1.228  1.00  0.00           H  
ATOM    778  N   THR A  52       4.949   5.503  -1.763  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.668   5.377  -1.006  1.00  0.00           C  
ATOM    780  C   THR A  52       2.552   4.795  -1.882  1.00  0.00           C  
ATOM    781  O   THR A  52       1.945   5.496  -2.670  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.319   6.805  -0.587  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.463   7.422  -0.014  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.185   6.775   0.439  1.00  0.00           C  
ATOM    785  H   THR A  52       4.938   5.628  -2.736  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.811   4.767  -0.130  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.000   7.367  -1.451  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.308   8.369   0.012  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.547   5.925   0.245  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.607   7.684   0.365  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.600   6.692   1.433  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.256   3.526  -1.724  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.150   2.906  -2.521  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.164   3.589  -2.136  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.507   3.662  -0.970  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.131   1.430  -2.114  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.374   0.740  -2.625  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.414   0.252  -3.936  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.483   0.579  -1.784  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.561  -0.398  -4.406  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.631  -0.069  -2.254  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.670  -0.559  -3.566  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.745   2.990  -1.064  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.338   3.004  -3.579  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.098   1.356  -1.038  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.259   0.953  -2.535  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.559   0.376  -4.585  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.454   0.959  -0.774  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.592  -0.774  -5.418  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.486  -0.194  -1.604  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.554  -1.062  -3.929  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.878   4.131  -3.089  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.143   4.857  -2.742  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.405   4.181  -3.312  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.782   4.425  -4.443  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.951   6.243  -3.368  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.757   6.823  -2.863  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.138   7.146  -3.026  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.562   4.097  -4.020  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.227   4.960  -1.672  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.876   6.145  -4.439  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.394   7.395  -3.543  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.993   6.539  -2.769  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.378   7.763  -3.880  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.880   7.777  -2.189  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.088   3.374  -2.522  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.349   2.743  -3.009  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.555   3.534  -2.479  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.430   4.362  -1.592  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.374   1.290  -2.490  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.525   1.255  -0.971  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.561   0.553  -3.116  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.792   3.215  -1.614  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.350   2.745  -4.077  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.470   0.791  -2.768  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.325   0.252  -0.613  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.537   1.538  -0.715  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.832   1.947  -0.521  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.561   0.712  -4.184  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.481   0.931  -2.695  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.478  -0.503  -2.908  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.713   3.280  -3.017  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.936   4.003  -2.570  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.179   3.178  -2.913  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.575   3.091  -4.062  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.913   5.301  -3.374  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.720   6.016  -3.080  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.129   6.159  -3.018  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.780   2.611  -3.720  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.893   4.215  -1.514  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.938   5.063  -4.426  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.783   6.342  -2.180  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.920   5.975  -3.730  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.854   7.203  -3.047  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.471   5.904  -2.026  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.789   2.569  -1.928  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.005   1.741  -2.189  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.271   2.573  -1.965  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.214   3.501  -1.175  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -11.928   0.597  -1.177  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.604  -0.647  -1.757  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.082  -0.657  -1.360  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.360  -0.489  -0.184  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.910  -0.831  -2.239  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.275   2.266  -2.587  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.444   2.652  -1.015  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.985   1.347  -3.193  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -10.892   0.378  -0.962  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.431   0.887  -0.267  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.519  -0.635  -2.834  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.124  -1.532  -1.367  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -17.157   1.568   3.523  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.849   2.064   2.999  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.958   0.885   2.594  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.120  -0.220   3.077  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.222   2.850   4.157  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.060   1.944   5.382  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.893   2.701   6.540  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.044   1.180   7.033  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.679   2.356   3.954  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.986   0.831   4.238  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.716   1.171   2.742  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.009   2.719   2.157  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.253   3.221   3.854  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.860   3.683   4.411  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.017   1.820   5.867  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.685   0.980   5.072  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.774   0.401   7.204  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.489   1.355   7.941  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.364   0.879   6.249  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.021   1.115   1.708  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.116   0.012   1.264  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.780   0.087   2.008  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.997   0.997   1.808  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.911   0.244  -0.232  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.176   0.314  -0.876  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.099  -0.910  -0.820  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.913   2.014   1.334  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.583  -0.946   1.427  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.377   1.169  -0.385  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.627  -0.522  -0.735  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.130  -0.859  -1.898  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.520  -1.849  -0.491  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.075  -0.837  -0.484  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.520  -0.864   2.867  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.249  -0.861   3.635  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.130  -1.528   2.829  1.00  0.00           C  
ATOM     37  O   THR A   3      -8.928  -2.725   2.909  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.550  -1.663   4.903  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.808  -1.262   5.427  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.457  -1.408   5.942  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.165  -1.575   3.010  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.983   0.142   3.893  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.577  -2.715   4.666  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -12.237  -2.037   5.795  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -9.346  -2.281   6.569  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -9.731  -0.560   6.551  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -8.523  -1.204   5.440  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.399  -0.761   2.059  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.285  -1.347   1.250  1.00  0.00           C  
ATOM     50  C   PHE A   4      -6.112  -1.709   2.167  1.00  0.00           C  
ATOM     51  O   PHE A   4      -6.098  -1.357   3.332  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.875  -0.248   0.266  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.991  -0.008  -0.722  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -8.075  -0.784  -1.884  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.940   0.992  -0.478  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -9.108  -0.560  -2.802  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.973   1.216  -1.395  1.00  0.00           C  
ATOM     58  CZ  PHE A   4     -10.057   0.440  -2.558  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.580   0.202   2.017  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.626  -2.217   0.712  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.674   0.664   0.808  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.986  -0.554  -0.265  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.344  -1.556  -2.072  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.876   1.590   0.419  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -9.174  -1.158  -3.699  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.705   1.988  -1.207  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.854   0.614  -3.266  1.00  0.00           H  
ATOM     68  N   LYS A   5      -5.131  -2.410   1.652  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.960  -2.795   2.498  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.660  -2.704   1.692  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.610  -3.073   0.535  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.232  -4.240   2.918  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -3.179  -4.684   3.936  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -3.740  -5.823   4.790  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -3.572  -7.150   4.048  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -4.673  -8.015   4.555  1.00  0.00           N  
ATOM     77  H   LYS A   5      -5.166  -2.682   0.711  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.904  -2.164   3.371  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -5.215  -4.306   3.363  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -4.185  -4.882   2.051  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -2.297  -5.025   3.414  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -2.922  -3.852   4.574  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -3.207  -5.864   5.729  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -4.789  -5.649   4.978  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -3.669  -6.999   2.981  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -2.616  -7.594   4.281  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -5.580  -7.520   4.448  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -4.510  -8.228   5.561  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -4.697  -8.901   4.012  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.610  -2.215   2.303  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.303  -2.098   1.587  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.729  -3.034   2.226  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.040  -2.914   3.397  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.115  -0.627   1.760  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.535  -0.400   1.211  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.526  -0.516  -0.315  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       2.023   0.996   1.617  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.681  -1.925   3.236  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.425  -2.326   0.542  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.579   0.005   1.226  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.095  -0.372   2.809  1.00  0.00           H  
ATOM    102  HG  LEU A   6       2.202  -1.144   1.621  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       1.330  -1.540  -0.596  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.488  -0.215  -0.706  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       0.756   0.122  -0.721  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       1.173   1.631   1.820  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.606   1.421   0.814  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.636   0.918   2.505  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.279  -3.945   1.462  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.311  -4.862   2.026  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.597  -4.056   2.266  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.731  -2.949   1.776  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.486  -5.982   0.967  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       2.916  -7.272   1.665  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.536  -5.614  -0.094  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.702  -7.922   2.331  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.026  -4.010   0.517  1.00  0.00           H  
ATOM    118  HA  ILE A   7       1.960  -5.286   2.955  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.541  -6.149   0.473  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.334  -7.950   0.937  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.658  -7.046   2.415  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.370  -4.601  -0.426  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.451  -6.286  -0.933  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.524  -5.695   0.333  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       1.912  -8.964   2.523  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       0.847  -7.842   1.677  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.491  -7.420   3.263  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.535  -4.590   3.003  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.796  -3.831   3.250  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.012  -4.691   2.898  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.735  -5.143   3.766  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.783  -3.485   4.743  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.519  -2.685   5.080  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.015  -2.642   5.078  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.449  -2.443   6.591  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.412  -5.482   3.390  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.802  -2.924   2.667  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.801  -4.395   5.322  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.547  -1.736   4.565  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.647  -3.239   4.766  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.884  -3.068   4.599  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.162  -2.629   6.147  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       6.867  -1.633   4.723  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.251  -3.376   7.096  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       3.658  -1.741   6.807  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.391  -2.041   6.934  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.251  -4.907   1.628  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.434  -5.722   1.218  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.614  -4.788   0.941  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.269  -4.875  -0.080  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.000  -6.460  -0.056  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.880  -7.959   0.231  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.641  -8.504   1.006  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.950  -8.652  -0.366  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.661  -4.523   0.946  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.689  -6.427   1.993  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.043  -6.080  -0.383  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.732  -6.303  -0.832  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.336  -8.213  -0.991  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.865  -9.613  -0.190  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.880  -3.891   1.854  1.00  0.00           N  
ATOM    162  CA  GLY A  10      11.004  -2.932   1.672  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.067  -3.179   2.739  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.766  -3.596   3.842  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.331  -3.847   2.664  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.437  -3.064   0.691  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.633  -1.921   1.772  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.307  -2.913   2.421  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.399  -3.118   3.420  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.251  -2.130   4.585  1.00  0.00           C  
ATOM    171  O   LYS A  11      14.882  -2.283   5.615  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.699  -2.853   2.656  1.00  0.00           C  
ATOM    173  CG  LYS A  11      16.901  -3.327   3.489  1.00  0.00           C  
ATOM    174  CD  LYS A  11      17.879  -2.167   3.702  1.00  0.00           C  
ATOM    175  CE  LYS A  11      18.645  -1.899   2.404  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      20.025  -1.546   2.839  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.517  -2.570   1.527  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.388  -4.133   3.783  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.677  -3.391   1.719  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.789  -1.795   2.459  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      16.560  -3.689   4.449  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      17.406  -4.125   2.965  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.330  -1.282   3.987  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      18.578  -2.424   4.483  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.657  -2.786   1.786  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      18.202  -1.072   1.870  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      20.579  -1.234   2.016  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      20.478  -2.380   3.267  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      19.983  -0.777   3.537  1.00  0.00           H  
ATOM    190  N   THR A  12      13.427  -1.116   4.434  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.248  -0.123   5.534  1.00  0.00           C  
ATOM    192  C   THR A  12      12.199  -0.616   6.534  1.00  0.00           C  
ATOM    193  O   THR A  12      12.333  -0.414   7.727  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.769   1.154   4.841  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.522   1.358   3.654  1.00  0.00           O  
ATOM    196  CG2 THR A  12      12.957   2.346   5.780  1.00  0.00           C  
ATOM    197  H   THR A  12      12.928  -1.005   3.599  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.187   0.059   6.031  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.723   1.059   4.592  1.00  0.00           H  
ATOM    200  HG1 THR A  12      12.952   1.785   3.011  1.00  0.00           H  
ATOM    201 HG21 THR A  12      12.926   2.005   6.805  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.166   3.063   5.615  1.00  0.00           H  
ATOM    203 HG23 THR A  12      13.911   2.811   5.585  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.155  -1.254   6.061  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.098  -1.750   6.997  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.578  -3.120   6.552  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.879  -3.589   5.471  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.986  -0.703   6.926  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.283   0.422   7.920  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.536   1.688   7.498  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.822   0.000   9.317  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.065  -1.402   5.092  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.485  -1.805   8.002  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.936  -0.298   5.926  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.042  -1.162   7.177  1.00  0.00           H  
ATOM    216  HG  LEU A  13      10.345   0.618   7.933  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       8.845   1.974   6.504  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.763   2.487   8.189  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       7.473   1.499   7.504  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       9.339  -0.902   9.610  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       7.757  -0.183   9.305  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       9.044   0.788  10.022  1.00  0.00           H  
ATOM    223  N   LYS A  14       8.796  -3.762   7.386  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.245  -5.105   7.029  1.00  0.00           C  
ATOM    225  C   LYS A  14       6.897  -5.326   7.726  1.00  0.00           C  
ATOM    226  O   LYS A  14       6.709  -4.941   8.865  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.282  -6.106   7.542  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.159  -6.581   6.381  1.00  0.00           C  
ATOM    229  CD  LYS A  14      11.428  -7.234   6.933  1.00  0.00           C  
ATOM    230  CE  LYS A  14      11.183  -8.730   7.139  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      11.750  -9.382   5.926  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.571  -3.358   8.250  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.137  -5.197   5.961  1.00  0.00           H  
ATOM    234  HB2 LYS A  14       9.901  -5.630   8.289  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       8.778  -6.954   7.979  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.612  -7.299   5.787  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      10.431  -5.737   5.765  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.238  -7.093   6.233  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      11.685  -6.779   7.878  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      11.695  -9.074   8.028  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      10.126  -8.934   7.209  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      12.717  -9.037   5.766  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      11.158  -9.151   5.101  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      11.769 -10.412   6.062  1.00  0.00           H  
ATOM    245  N   GLY A  15       5.960  -5.945   7.049  1.00  0.00           N  
ATOM    246  CA  GLY A  15       4.624  -6.196   7.666  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.521  -5.728   6.714  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.679  -5.753   5.507  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.137  -6.245   6.133  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       4.511  -7.253   7.856  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       4.548  -5.652   8.594  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.405  -5.301   7.250  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.282  -4.828   6.385  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.551  -3.657   7.053  1.00  0.00           C  
ATOM    255  O   GLU A  16       0.648  -3.457   8.250  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.350  -6.037   6.237  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.128  -6.503   7.617  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -1.127  -7.650   7.453  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.739  -8.674   6.914  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -2.262  -7.485   7.868  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.306  -5.293   8.225  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.654  -4.532   5.417  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.504  -5.759   5.637  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.882  -6.842   5.753  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.719  -6.843   8.195  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.607  -5.682   8.129  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.177  -2.886   6.286  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.919  -1.726   6.865  1.00  0.00           C  
ATOM    269  C   THR A  17      -2.217  -1.488   6.089  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.289  -1.725   4.898  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.026  -0.534   6.707  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.338  -0.917   7.095  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.452   0.622   7.586  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.237  -3.072   5.326  1.00  0.00           H  
ATOM    275  HA  THR A  17      -1.128  -1.895   7.910  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.035  -0.216   5.676  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.836  -1.114   6.299  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.827   0.232   8.521  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -1.240   1.159   7.078  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.372   1.292   7.780  1.00  0.00           H  
ATOM    281  N   THR A  18      -3.241  -1.019   6.757  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.540  -0.762   6.066  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.911   0.721   6.170  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.279   1.477   6.884  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.562  -1.622   6.809  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -5.567  -1.265   8.185  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.192  -3.099   6.664  1.00  0.00           C  
ATOM    288  H   THR A  18      -3.155  -0.836   7.716  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.484  -1.067   5.033  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.543  -1.459   6.391  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -6.416  -1.518   8.554  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -4.667  -3.248   5.732  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -6.091  -3.697   6.671  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -4.557  -3.393   7.487  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.932   1.138   5.465  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.353   2.571   5.521  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.880   2.681   5.460  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.586   1.693   5.549  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.712   3.232   4.294  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -6.077   4.605   4.256  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -6.193   2.542   3.013  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.425   0.507   4.900  1.00  0.00           H  
ATOM    303  HA  THR A  19      -5.982   3.034   6.422  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.638   3.148   4.361  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.285   5.127   4.405  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.943   1.493   3.054  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -5.711   2.994   2.158  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -7.263   2.655   2.924  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.389   3.876   5.306  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.869   4.065   5.234  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.239   4.851   3.973  1.00  0.00           C  
ATOM    312  O   GLU A  20     -10.325   6.064   3.993  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.227   4.862   6.489  1.00  0.00           C  
ATOM    314  CG  GLU A  20      -9.895   4.036   7.735  1.00  0.00           C  
ATOM    315  CD  GLU A  20      -8.521   4.442   8.270  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      -8.445   5.459   8.940  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      -7.567   3.730   8.001  1.00  0.00           O  
ATOM    318  H   GLU A  20      -7.795   4.652   5.235  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.372   3.111   5.246  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      -9.660   5.782   6.504  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.282   5.090   6.481  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -10.644   4.214   8.493  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      -9.884   2.986   7.481  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.455   4.166   2.879  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.818   4.865   1.609  1.00  0.00           C  
ATOM    326  C   ALA A  21     -12.049   4.210   0.975  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.168   3.000   0.939  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.595   4.700   0.705  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.378   3.189   2.892  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -11.001   5.911   1.794  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.961   3.916   1.093  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -9.042   5.627   0.675  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.916   4.441  -0.294  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.963   5.003   0.475  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -14.189   4.439  -0.159  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.817   3.533  -1.341  1.00  0.00           C  
ATOM    337  O   VAL A  22     -14.556   2.635  -1.698  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -14.990   5.656  -0.632  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -15.373   6.520   0.572  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -14.155   6.490  -1.611  1.00  0.00           C  
ATOM    341  H   VAL A  22     -12.844   5.972   0.516  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.762   3.885   0.568  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -15.881   5.319  -1.120  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -15.849   5.903   1.320  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -16.057   7.294   0.256  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -14.487   6.973   0.990  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -13.689   5.838  -2.333  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -13.394   7.030  -1.069  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -14.797   7.192  -2.123  1.00  0.00           H  
ATOM    350  N   ASP A  23     -12.674   3.758  -1.944  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -12.248   2.907  -3.100  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.797   3.214  -3.483  1.00  0.00           C  
ATOM    353  O   ASP A  23     -10.150   4.051  -2.881  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -13.199   3.258  -4.255  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -13.192   4.770  -4.526  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -12.219   5.419  -4.177  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -14.165   5.253  -5.081  1.00  0.00           O  
ATOM    358  H   ASP A  23     -12.094   4.485  -1.635  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -12.351   1.863  -2.848  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -12.884   2.736  -5.146  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -14.201   2.948  -3.997  1.00  0.00           H  
ATOM    362  N   ALA A  24     -10.283   2.541  -4.484  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.873   2.782  -4.920  1.00  0.00           C  
ATOM    364  C   ALA A  24      -8.646   4.265  -5.243  1.00  0.00           C  
ATOM    365  O   ALA A  24      -7.531   4.749  -5.211  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.689   1.930  -6.178  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.825   1.874  -4.946  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -8.189   2.456  -4.156  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -8.073   2.463  -6.887  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -9.653   1.728  -6.619  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -8.211   0.998  -5.914  1.00  0.00           H  
ATOM    372  N   ALA A  25      -9.697   4.991  -5.552  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -9.543   6.448  -5.875  1.00  0.00           C  
ATOM    374  C   ALA A  25      -8.847   7.175  -4.719  1.00  0.00           C  
ATOM    375  O   ALA A  25      -7.939   7.959  -4.925  1.00  0.00           O  
ATOM    376  CB  ALA A  25     -10.968   6.975  -6.057  1.00  0.00           C  
ATOM    377  H   ALA A  25     -10.586   4.578  -5.570  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -8.985   6.573  -6.789  1.00  0.00           H  
ATOM    379  HB1 ALA A  25     -11.618   6.163  -6.350  1.00  0.00           H  
ATOM    380  HB2 ALA A  25     -10.975   7.736  -6.824  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -11.318   7.399  -5.127  1.00  0.00           H  
ATOM    382  N   THR A  26      -9.261   6.907  -3.507  1.00  0.00           N  
ATOM    383  CA  THR A  26      -8.621   7.563  -2.330  1.00  0.00           C  
ATOM    384  C   THR A  26      -7.389   6.762  -1.905  1.00  0.00           C  
ATOM    385  O   THR A  26      -6.418   7.310  -1.420  1.00  0.00           O  
ATOM    386  CB  THR A  26      -9.685   7.544  -1.232  1.00  0.00           C  
ATOM    387  OG1 THR A  26     -10.861   8.189  -1.704  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -9.160   8.276   0.003  1.00  0.00           C  
ATOM    389  H   THR A  26      -9.988   6.263  -3.371  1.00  0.00           H  
ATOM    390  HA  THR A  26      -8.349   8.580  -2.566  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.915   6.523  -0.970  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -11.545   8.082  -1.039  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -9.221   9.342  -0.157  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -8.131   7.996   0.177  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -9.756   8.007   0.862  1.00  0.00           H  
ATOM    396  N   ALA A  27      -7.424   5.466  -2.097  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -6.253   4.616  -1.719  1.00  0.00           C  
ATOM    398  C   ALA A  27      -5.032   5.029  -2.542  1.00  0.00           C  
ATOM    399  O   ALA A  27      -5.093   5.957  -3.320  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.668   3.181  -2.056  1.00  0.00           C  
ATOM    401  H   ALA A  27      -8.218   5.056  -2.498  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.047   4.704  -0.663  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.411   2.964  -3.082  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -7.734   3.074  -1.920  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -6.150   2.494  -1.402  1.00  0.00           H  
ATOM    406  N   GLU A  28      -3.923   4.339  -2.380  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.669   4.676  -3.147  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.121   6.044  -2.719  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.021   6.138  -2.216  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.054   4.679  -4.635  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.806   4.436  -5.486  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.145   4.650  -6.962  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.163   4.137  -7.396  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.381   5.325  -7.633  1.00  0.00           O  
ATOM    415  H   GLU A  28      -3.913   3.591  -1.749  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -1.918   3.919  -2.971  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.775   3.895  -4.819  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.485   5.634  -4.894  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.029   5.126  -5.190  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.462   3.423  -5.341  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.871   7.103  -2.909  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.381   8.461  -2.502  1.00  0.00           C  
ATOM    423  C   LYS A  29      -1.996   8.464  -1.017  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.066   9.135  -0.608  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -3.558   9.407  -2.749  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -3.879   9.446  -4.245  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.350   9.817  -4.442  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -5.713   9.695  -5.923  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -5.315  10.998  -6.524  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.756   7.006  -3.316  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.539   8.753  -3.108  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.422   9.055  -2.204  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -3.299  10.399  -2.412  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.253  10.183  -4.727  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -3.692   8.475  -4.679  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.970   9.148  -3.862  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.512  10.833  -4.116  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -5.162   8.883  -6.379  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -6.775   9.543  -6.039  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -5.649  11.044  -7.507  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -4.279  11.086  -6.504  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -5.740  11.775  -5.980  1.00  0.00           H  
ATOM    443  N   VAL A  30      -2.703   7.710  -0.214  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.385   7.651   1.244  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.258   6.643   1.488  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.282   6.941   2.151  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.685   7.192   1.915  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.470   7.041   3.424  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.780   8.231   1.663  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.442   7.176  -0.573  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.104   8.627   1.609  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -3.987   6.242   1.499  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.917   7.891   3.796  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -2.913   6.136   3.619  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -4.427   6.988   3.921  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -5.477   8.227   2.488  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.303   7.989   0.749  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -4.333   9.210   1.573  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.387   5.454   0.953  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.322   4.424   1.149  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.981   4.904   0.512  1.00  0.00           C  
ATOM    462  O   PHE A  31       2.060   4.635   1.004  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.830   3.165   0.440  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.735   2.377   1.364  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.324   2.076   2.671  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.984   1.944   0.908  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -2.164   1.344   3.517  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.823   1.211   1.755  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.413   0.911   3.059  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.183   5.243   0.421  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.176   4.227   2.199  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.381   3.449  -0.443  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.011   2.551   0.155  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.360   2.411   3.024  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.302   2.175  -0.097  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.848   1.113   4.524  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.786   0.876   1.403  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -4.061   0.346   3.712  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.881   5.620  -0.578  1.00  0.00           N  
ATOM    480  CA  LYS A  32       2.107   6.133  -1.255  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.832   7.106  -0.323  1.00  0.00           C  
ATOM    482  O   LYS A  32       4.043   7.090  -0.211  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.611   6.857  -2.508  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.809   7.364  -3.312  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.454   7.384  -4.800  1.00  0.00           C  
ATOM    486  CE  LYS A  32       1.423   8.484  -5.064  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       1.031   8.310  -6.490  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.005   5.824  -0.946  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.753   5.313  -1.530  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       1.034   6.173  -3.114  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.993   7.694  -2.220  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       3.063   8.363  -2.988  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.653   6.709  -3.154  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       3.345   7.577  -5.380  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       2.039   6.429  -5.084  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       0.565   8.357  -4.417  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       1.865   9.457  -4.918  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       1.829   8.568  -7.103  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       0.217   8.923  -6.703  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       0.773   7.318  -6.661  1.00  0.00           H  
ATOM    501  N   GLN A  33       2.089   7.946   0.358  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.720   8.918   1.302  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.430   8.158   2.418  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.464   8.567   2.913  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.564   9.751   1.864  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.122  10.891   2.718  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.665  11.993   1.807  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       1.967  12.479   0.939  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       3.890  12.412   1.969  1.00  0.00           N  
ATOM    510  H   GLN A  33       1.114   7.926   0.254  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.413   9.547   0.782  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.986  10.161   1.048  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.931   9.123   2.473  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.335  11.292   3.341  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.920  10.517   3.342  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       4.453  12.021   2.669  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       4.247  13.118   1.390  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.880   7.042   2.795  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.503   6.206   3.865  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.823   5.627   3.332  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.860   5.743   3.957  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.452   5.109   4.158  1.00  0.00           C  
ATOM    523  CG  TYR A  34       3.087   3.878   4.773  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.320   3.826   6.149  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.441   2.797   3.959  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.910   2.690   6.716  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       4.030   1.660   4.522  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       4.265   1.606   5.902  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.847   0.485   6.459  1.00  0.00           O  
ATOM    530  H   TYR A  34       2.058   6.747   2.357  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.679   6.797   4.750  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.718   5.500   4.845  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.961   4.833   3.236  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       3.045   4.664   6.773  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.259   2.840   2.895  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       4.091   2.649   7.780  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.303   0.826   3.891  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.629   0.271   5.946  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.778   5.009   2.182  1.00  0.00           N  
ATOM    540  CA  ALA A  35       6.017   4.418   1.594  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.981   5.530   1.173  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.152   5.500   1.497  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.545   3.628   0.374  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.925   4.934   1.703  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.491   3.756   2.301  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       5.425   2.587   0.640  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       6.276   3.716  -0.417  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       4.598   4.023   0.034  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.495   6.512   0.452  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.378   7.633   0.004  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.059   8.290   1.210  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.157   8.803   1.111  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.448   8.629  -0.693  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.279   9.594  -1.541  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       8.149   9.177  -2.281  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       7.049  10.876  -1.465  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.551   6.509   0.203  1.00  0.00           H  
ATOM    558  HA  ASN A  36       8.111   7.268  -0.692  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.757   8.093  -1.328  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.898   9.188   0.049  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       6.348  11.213  -0.868  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.576  11.502  -2.004  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.411   8.267   2.347  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.013   8.880   3.571  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.254   8.090   3.990  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.256   8.655   4.387  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.927   8.784   4.646  1.00  0.00           C  
ATOM    568  CG  ASP A  37       6.164  10.107   4.724  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       5.889  10.673   3.679  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       5.866  10.532   5.828  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.529   7.841   2.395  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.265   9.913   3.390  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.243   7.987   4.394  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       7.385   8.577   5.602  1.00  0.00           H  
ATOM    575  N   ASN A  38       9.192   6.786   3.899  1.00  0.00           N  
ATOM    576  CA  ASN A  38      10.364   5.944   4.284  1.00  0.00           C  
ATOM    577  C   ASN A  38      11.278   5.735   3.074  1.00  0.00           C  
ATOM    578  O   ASN A  38      12.486   5.840   3.172  1.00  0.00           O  
ATOM    579  CB  ASN A  38       9.765   4.613   4.737  1.00  0.00           C  
ATOM    580  CG  ASN A  38       9.401   4.695   6.221  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       9.972   4.000   7.038  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       8.467   5.521   6.606  1.00  0.00           N  
ATOM    583  H   ASN A  38       8.373   6.359   3.572  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.908   6.401   5.095  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.876   4.403   4.159  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      10.486   3.823   4.589  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       8.006   6.082   5.947  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       8.227   5.582   7.554  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.704   5.445   1.934  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.526   5.232   0.708  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.216   3.861   0.101  1.00  0.00           C  
ATOM    592  O   GLY A  39      12.100   3.180  -0.385  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.728   5.373   1.886  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.298   6.004  -0.013  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.573   5.279   0.966  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.970   3.452   0.118  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.607   2.126  -0.467  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.178   2.300  -1.928  1.00  0.00           C  
ATOM    599  O   ILE A  40       8.044   2.044  -2.286  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.448   1.601   0.398  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.967   1.347   1.818  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.899   0.288  -0.187  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.809   0.937   2.733  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.275   4.020   0.510  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.445   1.450  -0.404  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.662   2.338   0.428  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.703   0.556   1.795  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.421   2.249   2.201  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       7.148   0.508  -0.938  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.454  -0.301   0.601  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       8.705  -0.270  -0.640  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       8.150   0.178   3.423  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       6.999   0.543   2.136  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       7.464   1.797   3.286  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.084   2.717  -2.774  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.745   2.888  -4.217  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.984   1.564  -4.945  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.720   1.495  -5.911  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.699   3.969  -4.727  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.299   5.323  -4.137  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      10.149   5.399  -2.929  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      10.150   6.260  -4.904  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.994   2.904  -2.461  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.721   3.207  -4.332  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.708   3.728  -4.427  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      10.645   4.017  -5.804  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.375   0.510  -4.467  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.562  -0.827  -5.094  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.672  -0.961  -6.326  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.557  -0.054  -7.127  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.799   0.597  -3.681  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.597  -0.951  -5.379  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.290  -1.589  -4.381  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.037  -2.094  -6.469  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.141  -2.318  -7.627  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.709  -2.453  -7.128  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.321  -3.474  -6.591  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.622  -3.619  -8.270  1.00  0.00           C  
ATOM    639  CG  GLU A  43       8.951  -3.375  -8.988  1.00  0.00           C  
ATOM    640  CD  GLU A  43       8.683  -3.012 -10.450  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       8.218  -3.874 -11.178  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       8.946  -1.879 -10.817  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.142  -2.793  -5.807  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.227  -1.506  -8.314  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.758  -4.370  -7.505  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       6.888  -3.961  -8.984  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       9.477  -2.564  -8.506  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       9.553  -4.270  -8.946  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.934  -1.414  -7.270  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.538  -1.449  -6.773  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.631  -2.292  -7.661  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.726  -2.287  -8.873  1.00  0.00           O  
ATOM    653  CB  TRP A  44       3.077   0.002  -6.758  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.740   0.683  -5.615  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       5.056   0.989  -5.556  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       3.156   1.123  -4.358  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.316   1.595  -4.341  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       4.176   1.699  -3.568  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.852   1.081  -3.833  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.914   2.212  -2.301  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.584   1.600  -2.556  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.614   2.163  -1.791  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.283  -0.602  -7.678  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.528  -1.831  -5.772  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.355   0.484  -7.685  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       2.006   0.039  -6.632  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.784   0.792  -6.333  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       6.193   1.916  -4.046  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       1.052   0.649  -4.415  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.711   2.637  -1.716  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.580   1.562  -2.160  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.403   2.561  -0.809  1.00  0.00           H  
ATOM    673  N   THR A  45       1.732  -2.994  -7.038  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.762  -3.838  -7.778  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.493  -3.972  -6.924  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.421  -4.251  -5.741  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.439  -5.193  -7.968  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.121  -5.555  -6.777  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.436  -5.110  -9.125  1.00  0.00           C  
ATOM    680  H   THR A  45       1.681  -2.947  -6.060  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.526  -3.397  -8.734  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.689  -5.934  -8.197  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.119  -6.513  -6.714  1.00  0.00           H  
ATOM    684 HG21 THR A  45       2.767  -6.104  -9.387  1.00  0.00           H  
ATOM    685 HG22 THR A  45       3.286  -4.515  -8.825  1.00  0.00           H  
ATOM    686 HG23 THR A  45       1.959  -4.652  -9.979  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.633  -3.749  -7.506  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.900  -3.829  -6.727  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.675  -5.096  -7.119  1.00  0.00           C  
ATOM    690  O   TYR A  46      -4.147  -5.226  -8.233  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.645  -2.536  -7.116  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.119  -2.606  -6.771  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -6.024  -3.129  -7.701  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.580  -2.133  -5.536  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -7.389  -3.179  -7.399  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -6.943  -2.186  -5.232  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.849  -2.708  -6.165  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.196  -2.755  -5.872  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.655  -3.510  -8.455  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.681  -3.828  -5.667  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.202  -1.704  -6.591  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.538  -2.376  -8.180  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -5.669  -3.494  -8.654  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -4.884  -1.732  -4.816  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -8.086  -3.583  -8.118  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -7.296  -1.821  -4.279  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.581  -1.909  -6.110  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.807  -6.022  -6.204  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.551  -7.279  -6.505  1.00  0.00           C  
ATOM    710  C   ASP A  47      -6.043  -7.082  -6.225  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.443  -6.809  -5.108  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.961  -8.328  -5.562  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.861  -9.106  -6.286  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -3.187 -10.076  -6.950  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -1.711  -8.718  -6.165  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.419  -5.886  -5.314  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.395  -7.574  -7.530  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.545  -7.838  -4.693  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.737  -9.012  -5.252  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.863  -7.218  -7.235  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -8.336  -7.041  -7.043  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.909  -8.198  -6.216  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.947  -8.069  -5.595  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.930  -7.047  -8.453  1.00  0.00           C  
ATOM    725  CG  ASP A  48     -10.261  -6.295  -8.450  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -10.349  -5.288  -7.767  1.00  0.00           O  
ATOM    727  OD2 ASP A  48     -11.171  -6.738  -9.131  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.509  -7.438  -8.123  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.541  -6.098  -6.562  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -8.244  -6.565  -9.134  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -9.095  -8.066  -8.770  1.00  0.00           H  
ATOM    732  N   ALA A  49      -8.243  -9.329  -6.208  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.745 -10.505  -5.430  1.00  0.00           C  
ATOM    734  C   ALA A  49      -9.035 -10.118  -3.973  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.983 -10.592  -3.376  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.619 -11.539  -5.492  1.00  0.00           C  
ATOM    737  H   ALA A  49      -7.417  -9.409  -6.722  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.629 -10.903  -5.895  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -7.021 -11.474  -4.595  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.997 -11.342  -6.353  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -8.042 -12.529  -5.572  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.225  -9.261  -3.401  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.453  -8.843  -1.984  1.00  0.00           C  
ATOM    744  C   THR A  50      -8.083  -7.366  -1.776  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.949  -6.911  -0.656  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.533  -9.742  -1.155  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.189  -9.561  -1.579  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.938 -11.204  -1.344  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.468  -8.894  -3.904  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.479  -9.014  -1.704  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.620  -9.481  -0.112  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.623 -10.066  -0.991  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -8.995 -11.313  -1.150  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.381 -11.823  -0.656  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -7.724 -11.509  -2.358  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.917  -6.609  -2.841  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.558  -5.157  -2.701  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.350  -4.981  -1.771  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.501  -4.772  -0.580  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.802  -4.490  -2.098  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.471  -3.605  -3.150  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.333  -4.473  -4.070  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.516  -3.653  -4.589  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.584  -3.829  -3.566  1.00  0.00           N  
ATOM    765  H   LYS A  51      -8.032  -6.992  -3.734  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.344  -4.733  -3.669  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.497  -5.250  -1.773  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.513  -3.882  -1.252  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -10.091  -2.868  -2.661  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.711  -3.108  -3.734  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      -9.737  -4.815  -4.904  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.703  -5.325  -3.518  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.241  -2.611  -4.674  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.850  -4.035  -5.541  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -12.212  -3.577  -2.628  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -12.898  -4.821  -3.560  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -13.388  -3.211  -3.794  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.158  -5.066  -2.305  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.946  -4.908  -1.447  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.762  -4.387  -2.264  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.173  -5.110  -3.046  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.654  -6.316  -0.923  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.814  -6.832  -0.286  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.500  -6.262   0.080  1.00  0.00           C  
ATOM    785  H   THR A  52      -5.061  -5.237  -3.265  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.154  -4.247  -0.622  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.379  -6.956  -1.746  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -5.084  -7.623  -0.759  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -2.650  -7.012   0.842  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -2.466  -5.287   0.538  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -1.569  -6.452  -0.433  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.394  -3.144  -2.069  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.225  -2.581  -2.816  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.035  -3.341  -2.395  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.335  -3.444  -1.221  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.142  -1.111  -2.394  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.364  -0.370  -2.888  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.359   0.221  -4.157  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.501  -0.269  -2.075  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.488   0.912  -4.613  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.630   0.421  -2.531  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.624   1.012  -3.800  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.874  -2.590  -1.419  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.380  -2.658  -3.881  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.095  -1.048  -1.316  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.256  -0.664  -2.819  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.484   0.144  -4.785  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.507  -0.725  -1.097  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.484   1.367  -5.593  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.506   0.498  -1.903  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.495   1.545  -4.152  1.00  0.00           H  
ATOM    812  N   THR A  54       0.749  -3.911  -3.331  1.00  0.00           N  
ATOM    813  CA  THR A  54       1.964  -4.705  -2.953  1.00  0.00           C  
ATOM    814  C   THR A  54       3.270  -4.098  -3.499  1.00  0.00           C  
ATOM    815  O   THR A  54       3.642  -4.340  -4.632  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.715  -6.085  -3.574  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.494  -6.610  -3.073  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.860  -7.039  -3.222  1.00  0.00           C  
ATOM    819  H   THR A  54       0.468  -3.847  -4.273  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.019  -4.803  -1.880  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.650  -5.988  -4.645  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.602  -6.763  -2.131  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.729  -6.471  -2.927  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.102  -7.643  -4.084  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.557  -7.681  -2.408  1.00  0.00           H  
ATOM    826  N   VAL A  55       3.993  -3.352  -2.685  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.293  -2.787  -3.145  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.442  -3.678  -2.646  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.257  -4.526  -1.790  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.410  -1.362  -2.564  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.559  -1.401  -1.045  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.644  -0.676  -3.155  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.696  -3.196  -1.777  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.299  -2.745  -4.214  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.539  -0.793  -2.819  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       5.418  -0.404  -0.645  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       6.552  -1.754  -0.803  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       4.826  -2.070  -0.625  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       6.621  -0.756  -4.232  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       7.536  -1.152  -2.777  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.646   0.365  -2.872  1.00  0.00           H  
ATOM    842  N   THR A  56       7.617  -3.484  -3.173  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.786  -4.304  -2.751  1.00  0.00           C  
ATOM    844  C   THR A  56      10.085  -3.590  -3.136  1.00  0.00           C  
ATOM    845  O   THR A  56      10.429  -3.503  -4.301  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.633  -5.605  -3.538  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.413  -6.236  -3.173  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.804  -6.545  -3.239  1.00  0.00           C  
ATOM    849  H   THR A  56       7.731  -2.797  -3.851  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.755  -4.501  -1.692  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.617  -5.376  -4.592  1.00  0.00           H  
ATOM    852  HG1 THR A  56       6.732  -5.938  -3.780  1.00  0.00           H  
ATOM    853 HG21 THR A  56       9.455  -7.567  -3.239  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.219  -6.307  -2.271  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.565  -6.425  -3.996  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.804  -3.079  -2.169  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.083  -2.368  -2.477  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.143  -3.369  -2.944  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.964  -2.992  -3.764  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.508  -1.712  -1.162  1.00  0.00           C  
ATOM    861  CG  GLU A  57      13.226  -0.394  -1.458  1.00  0.00           C  
ATOM    862  CD  GLU A  57      13.467   0.360  -0.149  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      12.494   0.714   0.495  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      14.621   0.571   0.185  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.114  -4.494  -2.474  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.501  -3.164  -1.240  1.00  0.00           H  
ATOM    867  HA  GLU A  57      11.921  -1.613  -3.230  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      11.633  -1.519  -0.557  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      13.176  -2.372  -0.629  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      14.172  -0.600  -1.936  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.615   0.209  -2.112  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -17.060   0.328   3.739  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.729   0.966   3.523  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.739  -0.054   2.955  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.836  -1.238   3.219  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.283   1.432   4.910  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.143   2.617   5.352  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.225   3.615   6.551  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.268   3.261   7.987  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.973  -0.424   4.451  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.399  -0.078   2.843  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.737   1.043   4.075  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.820   1.813   2.861  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.396   0.621   5.615  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.248   1.735   4.872  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.389   3.224   4.493  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.052   2.253   5.808  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.767   3.594   8.886  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.447   2.200   8.051  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.212   3.778   7.881  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.786   0.399   2.179  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.783  -0.538   1.592  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.462  -0.444   2.360  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.797   0.574   2.345  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.599  -0.072   0.148  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.869   0.217  -0.420  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.914  -1.175  -0.659  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.731   1.358   1.984  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.157  -1.550   1.608  1.00  0.00           H  
ATOM     29  HB  THR A   2     -11.985   0.815   0.130  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -13.731   0.792  -1.176  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.399  -2.119  -0.461  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -10.874  -1.237  -0.374  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.987  -0.947  -1.713  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.088  -1.499   3.037  1.00  0.00           N  
ATOM     35  CA  THR A   3      -9.824  -1.485   3.818  1.00  0.00           C  
ATOM     36  C   THR A   3      -8.675  -2.108   3.015  1.00  0.00           C  
ATOM     37  O   THR A   3      -8.303  -3.248   3.227  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.121  -2.305   5.081  1.00  0.00           C  
ATOM     39  OG1 THR A   3      -8.959  -2.348   5.897  1.00  0.00           O  
ATOM     40  CG2 THR A   3     -10.535  -3.735   4.710  1.00  0.00           C  
ATOM     41  H   THR A   3     -11.642  -2.293   3.038  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.585  -0.480   4.090  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.925  -1.837   5.628  1.00  0.00           H  
ATOM     44  HG1 THR A   3      -9.194  -2.771   6.726  1.00  0.00           H  
ATOM     45 HG21 THR A   3     -10.414  -3.884   3.646  1.00  0.00           H  
ATOM     46 HG22 THR A   3     -11.568  -3.891   4.979  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -9.914  -4.438   5.244  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.102  -1.363   2.101  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -6.967  -1.906   1.291  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.793  -2.247   2.215  1.00  0.00           C  
ATOM     51  O   PHE A   4      -5.770  -1.851   3.366  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.578  -0.783   0.325  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.704  -0.532  -0.648  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.821  -1.315  -1.802  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.628   0.491  -0.398  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.861  -1.075  -2.708  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.668   0.730  -1.303  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.785  -0.052  -2.457  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.413  -0.444   1.956  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.280  -2.779   0.740  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.382   0.119   0.882  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.691  -1.069  -0.220  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.109  -2.103  -1.995  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.537   1.095   0.493  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.952  -1.678  -3.599  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.381   1.519  -1.109  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.587   0.133  -3.155  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.824  -2.980   1.726  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.655  -3.348   2.584  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.345  -3.210   1.801  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.160  -3.832   0.772  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -3.899  -4.806   2.974  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -2.792  -5.278   3.919  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -3.187  -6.619   4.541  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -3.240  -7.692   3.451  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -3.804  -8.895   4.125  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.866  -3.291   0.797  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.631  -2.731   3.468  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.856  -4.890   3.470  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -3.899  -5.421   2.087  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -1.872  -5.395   3.365  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -2.651  -4.548   4.702  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -2.458  -6.899   5.288  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -4.159  -6.529   5.002  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -3.884  -7.374   2.643  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -2.249  -7.905   3.083  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.005  -9.628   3.415  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -4.684  -8.636   4.616  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -3.117  -9.262   4.813  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.434  -2.404   2.288  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.129  -2.223   1.582  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.955  -3.075   2.254  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.134  -3.027   3.457  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.199  -0.727   1.717  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.585  -0.432   1.121  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.542  -0.608  -0.398  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.994   1.005   1.459  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.608  -1.919   3.122  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.225  -2.486   0.542  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.548  -0.150   1.191  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.194  -0.453   2.761  1.00  0.00           H  
ATOM    102  HG  LEU A   6       2.308  -1.118   1.538  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       0.640  -0.160  -0.786  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.552  -1.661  -0.638  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.404  -0.129  -0.843  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.525   1.017   2.401  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       1.111   1.623   1.535  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.636   1.389   0.680  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.692  -3.832   1.480  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.782  -4.663   2.067  1.00  0.00           C  
ATOM    111  C   ILE A   7       4.022  -3.778   2.270  1.00  0.00           C  
ATOM    112  O   ILE A   7       4.096  -2.687   1.733  1.00  0.00           O  
ATOM    113  CB  ILE A   7       3.011  -5.806   1.045  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.514  -7.046   1.784  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       4.032  -5.418  -0.037  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       2.333  -7.756   2.449  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.539  -3.838   0.512  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.463  -5.074   3.013  1.00  0.00           H  
ATOM    119  HB  ILE A   7       2.074  -6.040   0.566  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.986  -7.714   1.080  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       4.227  -6.752   2.538  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.955  -6.103  -0.866  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       5.029  -5.463   0.376  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       3.828  -4.415  -0.376  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       1.540  -7.888   1.728  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       1.974  -7.161   3.274  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       2.653  -8.722   2.813  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.987  -4.227   3.030  1.00  0.00           N  
ATOM    129  CA  ILE A   8       6.204  -3.391   3.247  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.460  -4.169   2.848  1.00  0.00           C  
ATOM    131  O   ILE A   8       8.230  -4.591   3.689  1.00  0.00           O  
ATOM    132  CB  ILE A   8       6.212  -3.066   4.746  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.924  -2.326   5.121  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.414  -2.176   5.076  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.761  -2.324   6.642  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.912  -5.107   3.457  1.00  0.00           H  
ATOM    137  HA  ILE A   8       6.134  -2.478   2.673  1.00  0.00           H  
ATOM    138  HB  ILE A   8       6.279  -3.983   5.311  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.977  -1.308   4.762  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       4.078  -2.823   4.671  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.167  -1.146   4.865  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       8.261  -2.473   4.477  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.660  -2.278   6.123  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       3.710  -2.337   6.891  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       5.217  -1.435   7.052  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.240  -3.199   7.056  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.683  -4.345   1.570  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.904  -5.076   1.117  1.00  0.00           C  
ATOM    149  C   ASN A   9      10.002  -4.060   0.798  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.650  -4.124  -0.229  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.477  -5.844  -0.142  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.581  -7.352   0.111  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.637  -7.852   0.442  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.521  -8.100  -0.034  1.00  0.00           N  
ATOM    155  H   ASN A   9       7.056  -3.983   0.909  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.237  -5.757   1.882  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.455  -5.593  -0.388  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.120  -5.576  -0.966  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.669  -7.696  -0.301  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.577  -9.065   0.124  1.00  0.00           H  
ATOM    161  N   GLY A  10      10.202  -3.116   1.681  1.00  0.00           N  
ATOM    162  CA  GLY A  10      11.240  -2.073   1.453  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.443  -2.329   2.358  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.337  -2.982   3.379  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.660  -3.093   2.495  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.552  -2.099   0.421  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.826  -1.101   1.682  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.583  -1.804   1.992  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.804  -1.996   2.829  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.759  -1.087   4.068  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.621  -1.162   4.924  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.972  -1.604   1.922  1.00  0.00           C  
ATOM    173  CG  LYS A  11      17.293  -1.980   2.594  1.00  0.00           C  
ATOM    174  CD  LYS A  11      18.360  -2.216   1.522  1.00  0.00           C  
ATOM    175  CE  LYS A  11      18.190  -3.618   0.932  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.086  -3.645  -0.257  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.632  -1.275   1.168  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.899  -3.029   3.124  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.885  -2.126   0.980  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.950  -0.539   1.746  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      17.607  -1.177   3.245  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      17.160  -2.882   3.172  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      18.252  -1.479   0.740  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      19.340  -2.131   1.965  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.492  -4.367   1.651  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      17.167  -3.777   0.628  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      18.819  -2.882  -0.910  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      18.994  -4.563  -0.739  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      20.070  -3.509   0.047  1.00  0.00           H  
ATOM    190  N   THR A  12      13.766  -0.230   4.174  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.678   0.675   5.358  1.00  0.00           C  
ATOM    192  C   THR A  12      12.688   0.114   6.382  1.00  0.00           C  
ATOM    193  O   THR A  12      12.895   0.222   7.577  1.00  0.00           O  
ATOM    194  CB  THR A  12      13.175   2.007   4.801  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.862   2.303   3.593  1.00  0.00           O  
ATOM    196  CG2 THR A  12      13.429   3.118   5.821  1.00  0.00           C  
ATOM    197  H   THR A  12      13.079  -0.180   3.478  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.650   0.806   5.805  1.00  0.00           H  
ATOM    199  HB  THR A  12      12.116   1.940   4.606  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.347   2.953   3.110  1.00  0.00           H  
ATOM    201 HG21 THR A  12      13.398   2.705   6.818  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.669   3.879   5.722  1.00  0.00           H  
ATOM    203 HG23 THR A  12      14.401   3.555   5.642  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.614  -0.484   5.925  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.610  -1.051   6.877  1.00  0.00           C  
ATOM    206  C   LEU A  13      10.136  -2.427   6.401  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.338  -2.803   5.262  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.450  -0.047   6.887  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.326   0.595   8.277  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       9.062  -0.482   9.335  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      10.618   1.345   8.623  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.469  -0.559   4.955  1.00  0.00           H  
ATOM    213  HA  LEU A  13      11.030  -1.120   7.867  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.634   0.723   6.151  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.529  -0.557   6.648  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.507   1.284   8.269  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.992  -0.964   9.598  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.376  -1.216   8.939  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.632  -0.026  10.214  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      11.276   0.691   9.177  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      10.381   2.210   9.224  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      11.105   1.661   7.713  1.00  0.00           H  
ATOM    223  N   LYS A  14       9.509  -3.179   7.271  1.00  0.00           N  
ATOM    224  CA  LYS A  14       9.019  -4.535   6.882  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.784  -4.911   7.706  1.00  0.00           C  
ATOM    226  O   LYS A  14       7.727  -4.667   8.897  1.00  0.00           O  
ATOM    227  CB  LYS A  14      10.182  -5.480   7.193  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.293  -6.539   6.093  1.00  0.00           C  
ATOM    229  CD  LYS A  14      11.767  -6.862   5.838  1.00  0.00           C  
ATOM    230  CE  LYS A  14      12.344  -5.856   4.840  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      12.236  -6.525   3.514  1.00  0.00           N  
ATOM    232  H   LYS A  14       9.362  -2.851   8.182  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.793  -4.565   5.830  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      11.101  -4.913   7.244  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      10.007  -5.965   8.142  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.776  -7.436   6.404  1.00  0.00           H  
ATOM    237  HG3 LYS A  14       9.847  -6.164   5.184  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.314  -6.803   6.768  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      11.852  -7.858   5.432  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      11.766  -4.942   4.852  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      13.379  -5.651   5.068  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      12.751  -5.970   2.802  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      11.234  -6.595   3.242  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      12.648  -7.478   3.572  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.797  -5.504   7.080  1.00  0.00           N  
ATOM    246  CA  GLY A  15       5.566  -5.899   7.820  1.00  0.00           C  
ATOM    247  C   GLY A  15       4.334  -5.600   6.966  1.00  0.00           C  
ATOM    248  O   GLY A  15       4.345  -5.780   5.762  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.867  -5.691   6.121  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       5.606  -6.956   8.038  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       5.506  -5.342   8.742  1.00  0.00           H  
ATOM    252  N   GLU A  16       3.271  -5.148   7.581  1.00  0.00           N  
ATOM    253  CA  GLU A  16       2.029  -4.837   6.812  1.00  0.00           C  
ATOM    254  C   GLU A  16       1.305  -3.638   7.430  1.00  0.00           C  
ATOM    255  O   GLU A  16       1.491  -3.321   8.590  1.00  0.00           O  
ATOM    256  CB  GLU A  16       1.170  -6.097   6.924  1.00  0.00           C  
ATOM    257  CG  GLU A  16       1.396  -6.983   5.696  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.320  -8.455   6.106  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.217  -8.962   6.217  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       2.368  -9.050   6.301  1.00  0.00           O  
ATOM    261  H   GLU A  16       3.289  -5.014   8.552  1.00  0.00           H  
ATOM    262  HA  GLU A  16       2.265  -4.643   5.777  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       1.445  -6.640   7.817  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.129  -5.819   6.978  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.635  -6.774   4.958  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       2.370  -6.777   5.278  1.00  0.00           H  
ATOM    267  N   THR A  17       0.482  -2.973   6.661  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.263  -1.792   7.192  1.00  0.00           C  
ATOM    269  C   THR A  17      -1.644  -1.703   6.538  1.00  0.00           C  
ATOM    270  O   THR A  17      -1.789  -1.906   5.347  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.591  -0.582   6.812  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.915  -0.770   7.291  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.005   0.682   7.434  1.00  0.00           C  
ATOM    274  H   THR A  17       0.352  -3.252   5.730  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.356  -1.856   8.265  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.608  -0.475   5.738  1.00  0.00           H  
ATOM    277  HG1 THR A  17       2.460  -0.060   6.945  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.997   0.844   7.040  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.621   1.530   7.196  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.059   0.564   8.506  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.658  -1.403   7.310  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.035  -1.302   6.740  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.593   0.109   6.948  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.082   0.876   7.742  1.00  0.00           O  
ATOM    285  CB  THR A  18      -4.862  -2.324   7.521  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.754  -2.055   8.912  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.343  -3.733   7.230  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.513  -1.246   8.266  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.029  -1.555   5.692  1.00  0.00           H  
ATOM    290  HB  THR A  18      -5.896  -2.257   7.220  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.575  -2.323   9.331  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -4.226  -3.862   6.164  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -5.047  -4.461   7.606  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -3.388  -3.872   7.716  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.639   0.452   6.239  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.241   1.811   6.388  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.731   1.773   6.037  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.327   0.717   5.930  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.473   2.703   5.404  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.987   4.026   5.472  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.628   2.169   3.976  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.030  -0.188   5.608  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.105   2.175   7.393  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.427   2.711   5.668  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.476   4.574   4.873  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.428   1.108   3.965  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -4.931   2.674   3.324  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -6.636   2.348   3.632  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.328   2.920   5.853  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.778   2.969   5.502  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.001   3.895   4.300  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.644   5.058   4.328  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.481   3.507   6.756  1.00  0.00           C  
ATOM    314  CG  GLU A  20      -9.979   4.916   7.091  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -10.464   5.311   8.487  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -10.322   4.504   9.392  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -10.968   6.413   8.629  1.00  0.00           O  
ATOM    318  H   GLU A  20      -7.819   3.750   5.942  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.140   1.977   5.278  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -11.547   3.539   6.582  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -10.275   2.850   7.588  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      -8.901   4.932   7.068  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -10.366   5.618   6.368  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.583   3.382   3.246  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.830   4.221   2.036  1.00  0.00           C  
ATOM    326  C   ALA A  21     -12.064   3.715   1.285  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.465   2.576   1.434  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.575   4.053   1.177  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.856   2.441   3.250  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.952   5.256   2.312  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.755   3.725   1.799  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -9.323   4.998   0.719  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.760   3.318   0.408  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.664   4.553   0.478  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.872   4.124  -0.289  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.458   3.256  -1.486  1.00  0.00           C  
ATOM    337  O   VAL A  22     -14.224   2.439  -1.961  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -14.546   5.426  -0.748  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -13.591   6.240  -1.627  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -15.810   5.094  -1.547  1.00  0.00           C  
ATOM    341  H   VAL A  22     -12.317   5.463   0.377  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.542   3.574   0.353  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.816   6.011   0.120  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -14.158   6.955  -2.205  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -13.060   5.581  -2.294  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -12.885   6.766  -1.002  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -16.565   4.703  -0.881  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.576   4.355  -2.299  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -16.179   5.989  -2.025  1.00  0.00           H  
ATOM    350  N   ASP A  23     -12.251   3.424  -1.971  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.779   2.607  -3.134  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.288   2.855  -3.387  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.653   3.628  -2.695  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.617   3.065  -4.338  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.520   4.588  -4.520  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -11.561   5.172  -4.040  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -13.412   5.145  -5.139  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.652   4.086  -1.569  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.955   1.560  -2.946  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -12.253   2.576  -5.229  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.648   2.791  -4.177  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.728   2.200  -4.374  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.276   2.384  -4.681  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.958   3.861  -4.946  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.840   4.304  -4.762  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.020   1.552  -5.940  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.261   1.582  -4.909  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.680   2.010  -3.870  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -8.027   0.502  -5.685  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -7.059   1.815  -6.356  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -8.794   1.751  -6.667  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.933   4.622  -5.379  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.692   6.074  -5.660  1.00  0.00           C  
ATOM    374  C   ALA A  25      -8.200   6.790  -4.398  1.00  0.00           C  
ATOM    375  O   ALA A  25      -7.498   7.781  -4.472  1.00  0.00           O  
ATOM    376  CB  ALA A  25     -10.048   6.632  -6.096  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.824   4.238  -5.520  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.975   6.186  -6.458  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.897   7.444  -6.792  1.00  0.00           H  
ATOM    380  HB2 ALA A  25     -10.583   6.994  -5.231  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -10.622   5.851  -6.574  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.564   6.294  -3.242  1.00  0.00           N  
ATOM    383  CA  THR A  26      -8.121   6.940  -1.970  1.00  0.00           C  
ATOM    384  C   THR A  26      -7.091   6.058  -1.256  1.00  0.00           C  
ATOM    385  O   THR A  26      -6.249   6.544  -0.525  1.00  0.00           O  
ATOM    386  CB  THR A  26      -9.392   7.069  -1.129  1.00  0.00           C  
ATOM    387  OG1 THR A  26     -10.368   7.798  -1.859  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -9.072   7.804   0.174  1.00  0.00           C  
ATOM    389  H   THR A  26      -9.129   5.494  -3.211  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.709   7.917  -2.167  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.773   6.086  -0.898  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -10.914   7.168  -2.335  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -9.710   7.432   0.963  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -9.243   8.862   0.042  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -8.038   7.637   0.438  1.00  0.00           H  
ATOM    396  N   ALA A  27      -7.155   4.766  -1.463  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -6.182   3.843  -0.798  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.748   4.199  -1.204  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.901   4.446  -0.366  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.546   2.444  -1.298  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.846   4.403  -2.057  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.291   3.890   0.275  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.462   1.738  -0.486  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -5.874   2.159  -2.094  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -7.561   2.447  -1.668  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.474   4.225  -2.484  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -3.094   4.565  -2.956  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.694   5.959  -2.469  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.582   6.169  -2.035  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.168   4.529  -4.484  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.752   4.534  -5.063  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.810   4.863  -6.555  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.244   4.011  -7.313  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.419   5.961  -6.916  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.178   4.021  -3.136  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.383   3.831  -2.605  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.684   3.631  -4.797  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.704   5.396  -4.839  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.158   5.278  -4.552  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.304   3.561  -4.928  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.592   6.910  -2.530  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -3.256   8.294  -2.061  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.805   8.261  -0.596  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.926   8.999  -0.189  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -4.548   9.096  -2.206  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.721   9.527  -3.664  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -6.108  10.144  -3.853  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -6.093  11.594  -3.366  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -7.198  12.260  -4.109  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.487   6.714  -2.880  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.487   8.724  -2.680  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -5.387   8.485  -1.907  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.498   9.971  -1.579  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.964  10.256  -3.916  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -4.621   8.666  -4.308  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -6.374  10.117  -4.900  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -6.833   9.582  -3.283  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -6.275  11.633  -2.301  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -5.151  12.062  -3.606  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -6.991  12.244  -5.128  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -7.286  13.247  -3.788  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -8.090  11.756  -3.931  1.00  0.00           H  
ATOM    443  N   VAL A  30      -3.398   7.400   0.190  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -3.013   7.297   1.629  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.782   6.398   1.779  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.824   6.750   2.441  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -4.233   6.668   2.314  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.943   6.441   3.801  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -5.435   7.603   2.169  1.00  0.00           C  
ATOM    450  H   VAL A  30      -4.097   6.815  -0.171  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.819   8.275   2.041  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -4.456   5.720   1.845  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -3.415   5.506   3.925  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -4.873   6.406   4.348  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -3.334   7.250   4.176  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -5.536   7.903   1.136  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.288   8.478   2.785  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -6.332   7.088   2.483  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.807   5.238   1.173  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.642   4.308   1.283  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.588   4.915   0.607  1.00  0.00           C  
ATOM    462  O   PHE A  31       1.702   4.740   1.065  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -1.075   3.025   0.569  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.787   2.116   1.546  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.174   1.765   2.757  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -3.060   1.621   1.240  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.833   0.921   3.658  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.718   0.775   2.141  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.105   0.426   3.350  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.595   4.979   0.649  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.431   4.098   2.319  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.742   3.273  -0.243  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.205   2.519   0.179  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.194   2.149   2.995  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.534   1.891   0.309  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.360   0.651   4.591  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.700   0.394   1.904  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.614  -0.226   4.044  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.398   5.633  -0.472  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.564   6.257  -1.167  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.216   7.285  -0.241  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.426   7.366  -0.141  1.00  0.00           O  
ATOM    483  CB  LYS A  32       0.993   6.944  -2.409  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.136   7.545  -3.232  1.00  0.00           C  
ATOM    485  CD  LYS A  32       1.602   8.678  -4.123  1.00  0.00           C  
ATOM    486  CE  LYS A  32       1.894   8.367  -5.594  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       1.423   9.566  -6.341  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.509   5.765  -0.819  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.275   5.499  -1.456  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.459   6.219  -3.007  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.317   7.730  -2.107  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.888   7.939  -2.563  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       2.575   6.775  -3.849  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       0.534   8.779  -3.983  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       2.087   9.604  -3.852  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       2.956   8.221  -5.742  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       1.345   7.494  -5.911  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       1.490   9.387  -7.363  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       2.016  10.384  -6.092  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       0.434   9.765  -6.091  1.00  0.00           H  
ATOM    501  N   GLN A  33       1.415   8.063   0.447  1.00  0.00           N  
ATOM    502  CA  GLN A  33       1.978   9.084   1.386  1.00  0.00           C  
ATOM    503  C   GLN A  33       2.807   8.395   2.470  1.00  0.00           C  
ATOM    504  O   GLN A  33       3.761   8.944   2.987  1.00  0.00           O  
ATOM    505  CB  GLN A  33       0.763   9.788   1.998  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.237  10.929   2.901  1.00  0.00           C  
ATOM    507  CD  GLN A  33       1.460  12.187   2.060  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       0.516  12.814   1.622  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       2.678  12.586   1.815  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.444   7.967   0.352  1.00  0.00           H  
ATOM    511  HA  GLN A  33       2.582   9.787   0.850  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.143  10.186   1.207  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.192   9.081   2.581  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       0.488  11.125   3.654  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.164  10.649   3.379  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       3.440  12.081   2.167  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       2.831  13.392   1.278  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.447   7.187   2.798  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.202   6.420   3.834  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.549   5.972   3.239  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.599   6.235   3.793  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.272   5.230   4.181  1.00  0.00           C  
ATOM    523  CG  TYR A  34       3.049   4.035   4.697  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.453   3.990   6.033  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.358   2.978   3.834  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       4.169   2.886   6.511  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       4.074   1.874   4.308  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       4.480   1.827   5.647  1.00  0.00           C  
ATOM    529  OH  TYR A  34       5.187   0.739   6.116  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.682   6.780   2.348  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.363   7.031   4.708  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.575   5.542   4.943  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.723   4.941   3.297  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       3.210   4.808   6.695  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.044   3.016   2.801  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       4.483   2.851   7.544  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.311   1.058   3.640  1.00  0.00           H  
ATOM    538  HH  TYR A  34       6.116   0.979   6.145  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.514   5.301   2.117  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.782   4.834   1.478  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.628   6.036   1.049  1.00  0.00           C  
ATOM    542  O   ALA A  35       7.826   6.065   1.253  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.346   4.025   0.257  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.651   5.106   1.694  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.337   4.207   2.158  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       4.386   4.383  -0.089  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       5.265   2.980   0.524  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       6.076   4.139  -0.530  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.011   7.026   0.451  1.00  0.00           N  
ATOM    550  CA  ASN A  36       6.770   8.232  -0.001  1.00  0.00           C  
ATOM    551  C   ASN A  36       7.522   8.867   1.174  1.00  0.00           C  
ATOM    552  O   ASN A  36       8.629   9.349   1.025  1.00  0.00           O  
ATOM    553  CB  ASN A  36       5.713   9.198  -0.543  1.00  0.00           C  
ATOM    554  CG  ASN A  36       6.404  10.384  -1.218  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       7.176  11.087  -0.598  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       6.156  10.640  -2.474  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.049   6.973   0.295  1.00  0.00           H  
ATOM    558  HA  ASN A  36       7.454   7.963  -0.785  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.091   8.685  -1.262  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.102   9.556   0.272  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       5.532  10.074  -2.975  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       6.593  11.397  -2.916  1.00  0.00           H  
ATOM    563  N   ASP A  37       6.924   8.867   2.338  1.00  0.00           N  
ATOM    564  CA  ASP A  37       7.596   9.466   3.531  1.00  0.00           C  
ATOM    565  C   ASP A  37       8.699   8.534   4.038  1.00  0.00           C  
ATOM    566  O   ASP A  37       9.825   8.947   4.246  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.492   9.613   4.581  1.00  0.00           C  
ATOM    568  CG  ASP A  37       6.804  10.805   5.488  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       6.827  11.917   4.985  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.015  10.586   6.669  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.033   8.469   2.427  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.004  10.435   3.287  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       5.545   9.774   4.086  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       6.440   8.715   5.177  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.383   7.278   4.234  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.412   6.309   4.724  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.504   6.124   3.668  1.00  0.00           C  
ATOM    578  O   ASN A  38      11.683   6.192   3.963  1.00  0.00           O  
ATOM    579  CB  ASN A  38       8.658   4.996   4.948  1.00  0.00           C  
ATOM    580  CG  ASN A  38       7.997   5.013   6.328  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.360   4.247   7.198  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       7.035   5.862   6.566  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.468   6.973   4.055  1.00  0.00           H  
ATOM    584  HA  ASN A  38       9.840   6.652   5.653  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       7.901   4.882   4.186  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.351   4.170   4.894  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.743   6.481   5.865  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.605   5.881   7.447  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.117   5.892   2.440  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.122   5.703   1.353  1.00  0.00           C  
ATOM    591  C   GLY A  39      10.897   4.350   0.676  1.00  0.00           C  
ATOM    592  O   GLY A  39      11.756   3.488   0.696  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.161   5.844   2.232  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.017   6.494   0.625  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.116   5.730   1.774  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.749   4.158   0.074  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.466   2.860  -0.609  1.00  0.00           C  
ATOM    598  C   ILE A  40       8.964   3.104  -2.036  1.00  0.00           C  
ATOM    599  O   ILE A  40       7.786   2.988  -2.316  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.387   2.180   0.243  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.942   1.931   1.650  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.988   0.840  -0.393  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.842   1.365   2.550  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.074   4.869   0.071  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.354   2.248  -0.627  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.521   2.821   0.304  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.759   1.226   1.593  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.299   2.862   2.064  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       7.607   0.178   0.370  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       8.853   0.391  -0.858  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.221   1.005  -1.141  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       7.335   0.561   2.037  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.132   2.145   2.787  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       8.282   0.989   3.462  1.00  0.00           H  
ATOM    615  N   ASP A  41       9.856   3.421  -2.939  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.447   3.651  -4.355  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.700   2.377  -5.165  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.164   2.421  -6.288  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.335   4.794  -4.849  1.00  0.00           C  
ATOM    620  CG  ASP A  41       9.561   5.643  -5.859  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       8.795   6.490  -5.428  1.00  0.00           O  
ATOM    622  OD2 ASP A  41       9.746   5.432  -7.046  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.800   3.492  -2.686  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.408   3.936  -4.409  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      10.628   5.410  -4.011  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      11.216   4.388  -5.324  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.402   1.243  -4.585  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.622  -0.054  -5.285  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.711  -0.152  -6.505  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.549   0.793  -7.254  1.00  0.00           O  
ATOM    631  H   GLY A  42       9.037   1.244  -3.677  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.654  -0.127  -5.595  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.389  -0.863  -4.607  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.103  -1.293  -6.694  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.185  -1.482  -7.842  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.798  -1.835  -7.316  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.534  -2.950  -6.906  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.784  -2.619  -8.682  1.00  0.00           C  
ATOM    639  CG  GLU A  43       7.906  -3.904  -7.846  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.347  -4.421  -7.889  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      10.165  -3.900  -7.149  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.607  -5.328  -8.662  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.241  -2.019  -6.070  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.143  -0.580  -8.413  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.142  -2.808  -9.532  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       8.761  -2.324  -9.034  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       7.629  -3.702  -6.823  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       7.247  -4.657  -8.251  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.927  -0.869  -7.288  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.565  -1.100  -6.747  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.746  -2.044  -7.616  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.802  -2.020  -8.830  1.00  0.00           O  
ATOM    653  CB  TRP A  44       2.919   0.278  -6.682  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.468   0.978  -5.490  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.746   1.402  -5.362  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.794   1.315  -4.248  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       4.898   1.982  -4.117  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.722   1.950  -3.393  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.478   1.135  -3.784  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.361   2.386  -2.122  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.110   1.577  -2.504  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.051   2.200  -1.673  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.183   0.021  -7.593  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.643  -1.497  -5.753  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.152   0.835  -7.577  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.849   0.172  -6.581  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.521   1.303  -6.112  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.727   2.373  -3.772  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.747   0.656  -4.418  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.091   2.854  -1.486  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.098   1.433  -2.156  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       1.763   2.539  -0.689  1.00  0.00           H  
ATOM    673  N   THR A  45       1.964  -2.859  -6.972  1.00  0.00           N  
ATOM    674  CA  THR A  45       1.087  -3.818  -7.686  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.130  -4.085  -6.808  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.005  -4.334  -5.623  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.913  -5.089  -7.870  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.600  -5.390  -6.663  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.923  -4.886  -9.002  1.00  0.00           C  
ATOM    680  H   THR A  45       1.941  -2.825  -5.993  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.787  -3.420  -8.643  1.00  0.00           H  
ATOM    682  HB  THR A  45       1.254  -5.904  -8.125  1.00  0.00           H  
ATOM    683  HG1 THR A  45       3.295  -4.739  -6.544  1.00  0.00           H  
ATOM    684 HG21 THR A  45       3.752  -4.294  -8.643  1.00  0.00           H  
ATOM    685 HG22 THR A  45       2.444  -4.375  -9.824  1.00  0.00           H  
ATOM    686 HG23 THR A  45       3.285  -5.847  -9.338  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.299  -4.009  -7.370  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.532  -4.230  -6.564  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.097  -5.631  -6.843  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.297  -6.016  -7.980  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.479  -3.107  -7.034  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -4.917  -3.379  -6.637  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.732  -4.154  -7.471  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.436  -2.846  -5.450  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -7.064  -4.394  -7.120  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -6.766  -3.088  -5.099  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.582  -3.862  -5.935  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -8.897  -4.097  -5.594  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.368  -3.791  -8.322  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.309  -4.112  -5.512  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.165  -2.174  -6.592  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.419  -3.024  -8.110  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -5.332  -4.565  -8.385  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -4.810  -2.252  -4.804  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.692  -4.991  -7.764  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -7.164  -2.675  -4.184  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.285  -3.265  -5.314  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.354  -6.387  -5.806  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -3.907  -7.760  -5.990  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.427  -7.741  -5.811  1.00  0.00           C  
ATOM    711  O   ASP A  47      -5.928  -7.585  -4.712  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.248  -8.602  -4.897  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -1.886  -9.100  -5.385  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -1.843  -9.701  -6.446  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -0.910  -8.871  -4.690  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.184  -6.047  -4.902  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -3.645  -8.146  -6.962  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.115  -8.000  -4.010  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -3.877  -9.449  -4.666  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.160  -7.896  -6.884  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -7.653  -7.887  -6.787  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.150  -9.099  -5.990  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.259  -9.105  -5.490  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.153  -7.959  -8.232  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -9.568  -7.383  -8.312  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -10.474  -8.018  -7.798  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -9.721  -6.318  -8.886  1.00  0.00           O  
ATOM    728  H   ASP A  48      -5.726  -8.018  -7.755  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -7.992  -6.972  -6.328  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -7.493  -7.388  -8.869  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.166  -8.988  -8.557  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.342 -10.128  -5.870  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -7.767 -11.345  -5.110  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.236 -10.970  -3.699  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.186 -11.530  -3.185  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -6.521 -12.231  -5.038  1.00  0.00           C  
ATOM    737  H   ALA A  49      -6.459 -10.105  -6.285  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -8.547 -11.857  -5.643  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -6.376 -12.727  -5.987  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.650 -12.970  -4.262  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -5.658 -11.621  -4.815  1.00  0.00           H  
ATOM    742  N   THR A  50      -7.574 -10.030  -3.072  1.00  0.00           N  
ATOM    743  CA  THR A  50      -7.976  -9.617  -1.692  1.00  0.00           C  
ATOM    744  C   THR A  50      -7.672  -8.132  -1.459  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.543  -7.690  -0.333  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.130 -10.485  -0.757  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -5.753 -10.252  -1.015  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.451 -11.963  -0.991  1.00  0.00           C  
ATOM    749  H   THR A  50      -6.811  -9.596  -3.508  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.023  -9.817  -1.531  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.352 -10.232   0.268  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.263 -10.453  -0.215  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -8.522 -12.101  -1.005  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.021 -12.555  -0.197  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -7.036 -12.275  -1.939  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.559  -7.353  -2.512  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.266  -5.888  -2.357  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.053  -5.665  -1.442  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.191  -5.546  -0.238  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.532  -5.287  -1.727  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.173  -4.290  -2.698  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.340  -4.961  -3.428  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.505  -5.163  -2.456  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.351  -6.216  -3.084  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.671  -7.730  -3.410  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.088  -5.441  -3.323  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.234  -6.079  -1.506  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.273  -4.775  -0.812  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.536  -3.435  -2.146  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.437  -3.966  -3.419  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.660  -4.334  -4.247  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.022  -5.920  -3.809  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.139  -5.494  -1.494  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -12.070  -4.250  -2.351  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -13.081  -6.523  -2.411  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -11.754  -7.029  -3.344  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -12.807  -5.833  -3.936  1.00  0.00           H  
ATOM    778  N   THR A  52      -4.872  -5.605  -2.004  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.657  -5.391  -1.163  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.518  -4.791  -1.993  1.00  0.00           C  
ATOM    781  O   THR A  52      -1.893  -5.471  -2.785  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.276  -6.785  -0.663  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.384  -7.362   0.014  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.088  -6.681   0.295  1.00  0.00           C  
ATOM    785  H   THR A  52      -4.786  -5.703  -2.975  1.00  0.00           H  
ATOM    786  HA  THR A  52      -3.888  -4.752  -0.326  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.003  -7.406  -1.501  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.318  -8.316  -0.068  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -2.449  -6.551   1.305  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -1.475  -5.835   0.021  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -1.499  -7.585   0.238  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.233  -3.526  -1.801  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.116  -2.881  -2.562  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.201  -3.574  -2.202  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.446  -3.880  -1.050  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.097  -1.423  -2.096  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.288  -0.687  -2.664  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -3.506  -0.682  -1.972  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -2.172  -0.004  -3.880  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -4.606   0.007  -2.496  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -3.272   0.686  -4.404  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.489   0.691  -3.713  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.744  -3.007  -1.145  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.298  -2.933  -3.624  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.137  -1.391  -1.017  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.188  -0.950  -2.436  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -3.597  -1.210  -1.036  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -1.233  -0.008  -4.414  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -5.546   0.011  -1.961  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -3.182   1.213  -5.343  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.337   1.224  -4.117  1.00  0.00           H  
ATOM    812  N   THR A  54       1.036  -3.854  -3.172  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.320  -4.562  -2.855  1.00  0.00           C  
ATOM    814  C   THR A  54       3.548  -3.859  -3.463  1.00  0.00           C  
ATOM    815  O   THR A  54       3.843  -4.022  -4.632  1.00  0.00           O  
ATOM    816  CB  THR A  54       2.142  -5.952  -3.476  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.974  -6.559  -2.940  1.00  0.00           O  
ATOM    818  CG2 THR A  54       3.360  -6.828  -3.165  1.00  0.00           C  
ATOM    819  H   THR A  54       0.806  -3.624  -4.101  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.435  -4.660  -1.787  1.00  0.00           H  
ATOM    821  HB  THR A  54       2.037  -5.857  -4.545  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.220  -6.250  -3.447  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.613  -7.414  -4.036  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.128  -7.488  -2.342  1.00  0.00           H  
ATOM    825 HG23 THR A  54       4.198  -6.201  -2.898  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.292  -3.114  -2.667  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.520  -2.453  -3.192  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.762  -3.233  -2.733  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.695  -4.059  -1.841  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.543  -1.013  -2.641  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.760  -1.009  -1.130  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.691  -0.247  -3.301  1.00  0.00           C  
ATOM    833  H   VAL A  55       4.059  -3.019  -1.734  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.476  -2.431  -4.259  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.619  -0.520  -2.867  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       6.786  -1.284  -0.928  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       5.096  -1.720  -0.664  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       5.565  -0.016  -0.740  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       7.634  -0.651  -2.963  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.631   0.795  -3.031  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.622  -0.346  -4.374  1.00  0.00           H  
ATOM    842  N   THR A  56       7.884  -2.964  -3.339  1.00  0.00           N  
ATOM    843  CA  THR A  56       9.146  -3.671  -2.972  1.00  0.00           C  
ATOM    844  C   THR A  56      10.354  -2.897  -3.523  1.00  0.00           C  
ATOM    845  O   THR A  56      10.525  -2.786  -4.723  1.00  0.00           O  
ATOM    846  CB  THR A  56       9.025  -5.034  -3.663  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.929  -5.752  -3.116  1.00  0.00           O  
ATOM    848  CG2 THR A  56      10.310  -5.847  -3.470  1.00  0.00           C  
ATOM    849  H   THR A  56       7.897  -2.293  -4.040  1.00  0.00           H  
ATOM    850  HA  THR A  56       9.220  -3.797  -1.905  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.857  -4.874  -4.716  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.828  -6.566  -3.615  1.00  0.00           H  
ATOM    853 HG21 THR A  56      11.161  -5.252  -3.767  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.265  -6.740  -4.077  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.408  -6.123  -2.431  1.00  0.00           H  
ATOM    856  N   GLU A  57      11.193  -2.375  -2.663  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.391  -1.621  -3.150  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.675  -2.242  -2.590  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.579  -2.985  -1.628  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.208  -0.186  -2.641  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.107  -0.173  -1.111  1.00  0.00           C  
ATOM    862  CD  GLU A  57      12.609   1.170  -0.571  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      12.492   2.158  -1.279  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      13.104   1.188   0.544  1.00  0.00           O  
ATOM    865  OXT GLU A  57      14.730  -1.963  -3.135  1.00  0.00           O  
ATOM    866  H   GLU A  57      11.041  -2.483  -1.701  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.417  -1.624  -4.228  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      13.054   0.412  -2.948  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      11.305   0.230  -3.061  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      11.077  -0.317  -0.818  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.711  -0.967  -0.703  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      17.030  -2.301   1.047  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.546  -2.336   1.206  1.00  0.00           C  
ATOM      3  C   MET A   1      15.032  -0.972   1.679  1.00  0.00           C  
ATOM      4  O   MET A   1      15.646  -0.320   2.502  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.274  -3.415   2.262  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.998  -3.070   3.568  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.583  -4.298   4.831  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.752  -5.573   4.300  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.275  -1.756   0.197  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.392  -3.273   0.952  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.458  -1.850   1.880  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.077  -2.609   0.274  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.211  -3.475   2.447  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.628  -4.368   1.899  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.065  -3.074   3.400  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.690  -2.090   3.903  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.838  -5.555   3.222  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.398  -6.541   4.614  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.718  -5.382   4.746  1.00  0.00           H  
ATOM     20  N   THR A   2      13.909  -0.539   1.161  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.347   0.781   1.572  1.00  0.00           C  
ATOM     22  C   THR A   2      12.081   0.580   2.409  1.00  0.00           C  
ATOM     23  O   THR A   2      11.754  -0.527   2.786  1.00  0.00           O  
ATOM     24  CB  THR A   2      13.035   1.507   0.260  1.00  0.00           C  
ATOM     25  OG1 THR A   2      12.507   2.794   0.546  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.020   0.709  -0.564  1.00  0.00           C  
ATOM     27  H   THR A   2      13.436  -1.086   0.499  1.00  0.00           H  
ATOM     28  HA  THR A   2      14.078   1.340   2.132  1.00  0.00           H  
ATOM     29  HB  THR A   2      13.943   1.610  -0.309  1.00  0.00           H  
ATOM     30  HG1 THR A   2      13.127   3.449   0.217  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.272   1.382  -0.958  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.545  -0.031   0.062  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.527   0.218  -1.381  1.00  0.00           H  
ATOM     34  N   THR A   3      11.372   1.640   2.702  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.136   1.514   3.514  1.00  0.00           C  
ATOM     36  C   THR A   3       8.965   2.227   2.833  1.00  0.00           C  
ATOM     37  O   THR A   3       8.786   3.422   2.980  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.470   2.178   4.851  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.681   1.634   5.358  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.338   1.926   5.847  1.00  0.00           C  
ATOM     41  H   THR A   3      11.653   2.513   2.392  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.910   0.482   3.665  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.586   3.241   4.706  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.938   2.148   6.127  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.645   2.249   6.831  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.107   0.871   5.871  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.461   2.479   5.544  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.161   1.499   2.098  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.990   2.126   1.413  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.865   2.359   2.426  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.918   1.875   3.541  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.550   1.113   0.354  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.604   1.000  -0.721  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.725   2.000  -1.694  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.458  -0.109  -0.748  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.699   1.889  -2.693  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.432  -0.219  -1.747  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.552   0.780  -2.719  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.325   0.537   2.003  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.277   3.054   0.944  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.408   0.149   0.817  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.620   1.439  -0.089  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.067   2.856  -1.673  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.365  -0.880   0.003  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.793   2.659  -3.444  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.090  -1.075  -1.767  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.304   0.695  -3.491  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.849   3.092   2.046  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.719   3.354   2.988  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.380   3.295   2.246  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.091   4.124   1.403  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.971   4.763   3.527  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.722   4.675   4.858  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.079   6.083   5.336  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.356   6.029   6.178  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.322   7.265   7.007  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.830   3.470   1.142  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.731   2.642   3.798  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.563   5.319   2.815  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.027   5.264   3.681  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.095   4.191   5.593  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.627   4.102   4.723  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       5.237   6.724   4.481  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.272   6.475   5.936  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.352   5.150   6.808  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       7.227   6.034   5.542  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.435   7.296   7.548  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.380   8.099   6.387  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.126   7.264   7.665  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.561   2.322   2.560  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.235   2.204   1.882  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.842   2.906   2.714  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.067   2.565   3.861  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.042   0.694   1.801  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.447   0.440   1.231  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.481   0.828  -0.248  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.801  -1.041   1.383  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.818   1.671   3.245  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.281   2.623   0.891  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.694   0.229   1.160  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.024   0.265   2.790  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -2.166   1.038   1.771  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.357   0.399  -0.712  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -0.593   0.457  -0.739  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.519   1.903  -0.338  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.431  -1.347   0.560  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.329  -1.192   2.315  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -0.896  -1.630   1.382  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.523   3.865   2.138  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.603   4.564   2.890  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.803   3.612   3.016  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.857   2.596   2.347  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.917   5.837   2.064  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.413   6.934   3.007  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.980   5.578   0.983  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.238   7.467   3.829  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.336   4.108   1.207  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.248   4.841   3.872  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -2.010   6.172   1.583  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.842   7.738   2.427  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.161   6.529   3.671  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.910   4.554   0.649  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.814   6.242   0.149  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.963   5.756   1.395  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.091   6.839   4.695  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.449   8.476   4.147  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.343   7.459   3.224  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.754   3.922   3.858  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.931   3.014   4.004  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.236   3.800   3.861  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.946   4.020   4.825  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.808   2.411   5.407  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.459   1.697   5.552  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.933   1.400   5.628  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.247   1.298   7.014  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.694   4.742   4.392  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.888   2.229   3.266  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.882   3.197   6.142  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.452   0.812   4.932  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.665   2.360   5.243  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.774   0.540   4.995  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.881   1.855   5.385  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -6.938   1.089   6.662  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.673   2.053   7.658  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.189   1.210   7.213  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.729   0.350   7.202  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.567   4.210   2.661  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.839   4.962   2.453  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.938   3.983   2.044  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.642   4.187   1.074  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.546   5.958   1.326  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.267   7.350   1.908  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.422   7.577   3.092  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.857   8.301   1.114  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.985   4.010   1.897  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.118   5.485   3.353  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.684   5.624   0.770  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.399   6.012   0.666  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -7.732   8.121   0.158  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.675   9.194   1.472  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.076   2.914   2.784  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.114   1.896   2.461  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.144   1.843   3.587  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.837   2.119   4.732  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.488   2.780   3.555  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.603   2.158   1.534  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.647   0.925   2.364  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.359   1.477   3.271  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.414   1.391   4.326  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.133   0.217   5.278  1.00  0.00           C  
ATOM    171  O   LYS A  11     -14.771   0.085   6.305  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.732   1.174   3.571  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.653  -0.104   2.727  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.068  -0.577   2.383  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.102  -2.110   2.312  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.075  -2.527   3.362  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.575   1.253   2.342  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.461   2.315   4.881  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -16.541   1.084   4.282  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.917   2.018   2.923  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.110   0.099   1.816  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -15.145  -0.876   3.285  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.755  -0.233   3.143  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.359  -0.169   1.426  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -17.440  -2.431   1.337  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -16.128  -2.523   2.528  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.262  -3.546   3.277  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -18.964  -1.999   3.239  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -17.679  -2.326   4.302  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.188  -0.638   4.946  1.00  0.00           N  
ATOM    191  CA  THR A  12     -12.880  -1.796   5.834  1.00  0.00           C  
ATOM    192  C   THR A  12     -11.796  -1.417   6.848  1.00  0.00           C  
ATOM    193  O   THR A  12     -11.786  -1.908   7.962  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.374  -2.892   4.895  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.234  -2.980   3.767  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.359  -4.231   5.633  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.684  -0.522   4.115  1.00  0.00           H  
ATOM    198  HA  THR A  12     -13.771  -2.129   6.342  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.374  -2.654   4.568  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -12.736  -3.368   3.043  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.080  -4.070   6.664  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -11.643  -4.891   5.166  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.341  -4.677   5.591  1.00  0.00           H  
ATOM    204  N   LEU A  13     -10.882  -0.554   6.472  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.799  -0.155   7.424  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.445   1.327   7.260  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.921   1.994   6.361  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.605  -1.036   7.055  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.781  -2.421   7.681  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -7.668  -3.350   7.191  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.709  -2.303   9.206  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.907  -0.172   5.565  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.100  -0.357   8.439  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.546  -1.131   5.980  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.697  -0.588   7.428  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.740  -2.826   7.394  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -6.806  -3.249   7.834  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.397  -3.084   6.180  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.017  -4.372   7.214  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -8.285  -3.207   9.618  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.703  -2.158   9.603  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.088  -1.460   9.473  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.608   1.841   8.128  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.209   3.278   8.039  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.859   3.495   8.734  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.588   2.920   9.771  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.315   4.044   8.766  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.343   4.547   7.751  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.130   5.711   8.355  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -12.526   5.763   7.730  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.402   5.027   8.683  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.241   1.278   8.841  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.158   3.592   7.010  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -9.799   3.389   9.476  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -8.886   4.886   9.288  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.833   4.881   6.858  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.022   3.747   7.499  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.218   5.569   9.423  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.614   6.638   8.156  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.853   6.788   7.628  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -12.527   5.269   6.770  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -14.365   4.967   8.295  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.425   5.532   9.593  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.030   4.067   8.828  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.013   4.319   8.167  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.679   4.576   8.784  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.584   4.362   7.737  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.691   4.818   6.614  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.256   4.767   7.329  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.641   5.594   9.144  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.525   3.896   9.607  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.533   3.668   8.097  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.425   3.417   7.125  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.553   2.252   7.603  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.623   1.842   8.747  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.619   4.721   7.083  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.105   5.071   8.484  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.060   6.056   8.368  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.909   7.042   7.666  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       2.084   5.807   8.983  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.474   3.310   9.007  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.828   3.205   6.147  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.220   4.600   6.414  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.250   5.520   6.725  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.902   5.521   9.058  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.233   4.174   8.980  1.00  0.00           H  
ATOM    267  N   THR A  17       0.265   1.716   6.732  1.00  0.00           N  
ATOM    268  CA  THR A  17       1.144   0.575   7.126  1.00  0.00           C  
ATOM    269  C   THR A  17       2.544   0.750   6.528  1.00  0.00           C  
ATOM    270  O   THR A  17       2.747   1.537   5.623  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.462  -0.665   6.544  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -0.866  -0.749   7.042  1.00  0.00           O  
ATOM    273  CG2 THR A  17       1.241  -1.917   6.948  1.00  0.00           C  
ATOM    274  H   THR A  17       0.300   2.065   5.816  1.00  0.00           H  
ATOM    275  HA  THR A  17       1.199   0.495   8.200  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.439  -0.592   5.468  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.430  -0.223   6.471  1.00  0.00           H  
ATOM    278 HG21 THR A  17       1.551  -1.831   7.979  1.00  0.00           H  
ATOM    279 HG22 THR A  17       2.112  -2.018   6.317  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.610  -2.786   6.833  1.00  0.00           H  
ATOM    281  N   THR A  18       3.508   0.020   7.031  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.900   0.137   6.501  1.00  0.00           C  
ATOM    283  C   THR A  18       5.525  -1.253   6.344  1.00  0.00           C  
ATOM    284  O   THR A  18       5.070  -2.216   6.931  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.658   0.946   7.555  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.440   0.372   8.836  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.157   2.391   7.550  1.00  0.00           C  
ATOM    288  H   THR A  18       3.315  -0.606   7.760  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.903   0.662   5.560  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.713   0.934   7.329  1.00  0.00           H  
ATOM    291  HG1 THR A  18       6.197  -0.181   9.046  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.799   2.997   8.172  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.148   2.424   7.933  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.171   2.773   6.540  1.00  0.00           H  
ATOM    295  N   THR A  19       6.565  -1.360   5.555  1.00  0.00           N  
ATOM    296  CA  THR A  19       7.230  -2.685   5.354  1.00  0.00           C  
ATOM    297  C   THR A  19       8.554  -2.504   4.603  1.00  0.00           C  
ATOM    298  O   THR A  19       8.696  -1.613   3.786  1.00  0.00           O  
ATOM    299  CB  THR A  19       6.241  -3.513   4.522  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.804  -4.791   4.259  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.945  -2.804   3.196  1.00  0.00           C  
ATOM    302  H   THR A  19       6.911  -0.566   5.095  1.00  0.00           H  
ATOM    303  HA  THR A  19       7.401  -3.165   6.304  1.00  0.00           H  
ATOM    304  HB  THR A  19       5.321  -3.633   5.073  1.00  0.00           H  
ATOM    305  HG1 THR A  19       6.252  -5.451   4.685  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.788  -2.919   2.531  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.772  -1.754   3.380  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.067  -3.240   2.743  1.00  0.00           H  
ATOM    309  N   GLU A  20       9.521  -3.344   4.874  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.838  -3.228   4.180  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.772  -3.905   2.807  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.293  -5.017   2.682  1.00  0.00           O  
ATOM    313  CB  GLU A  20      11.833  -3.951   5.090  1.00  0.00           C  
ATOM    314  CG  GLU A  20      12.091  -3.103   6.337  1.00  0.00           C  
ATOM    315  CD  GLU A  20      12.929  -3.903   7.336  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.390  -4.822   7.930  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      14.096  -3.582   7.492  1.00  0.00           O  
ATOM    318  H   GLU A  20       9.379  -4.053   5.536  1.00  0.00           H  
ATOM    319  HA  GLU A  20      11.118  -2.194   4.078  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      11.423  -4.908   5.382  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      12.762  -4.103   4.561  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.623  -2.205   6.057  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.149  -2.836   6.793  1.00  0.00           H  
ATOM    324  N   ALA A  21      11.243  -3.244   1.775  1.00  0.00           N  
ATOM    325  CA  ALA A  21      11.200  -3.855   0.412  1.00  0.00           C  
ATOM    326  C   ALA A  21      12.286  -3.249  -0.481  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.550  -2.063  -0.432  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.811  -3.515  -0.129  1.00  0.00           C  
ATOM    329  H   ALA A  21      11.624  -2.345   1.897  1.00  0.00           H  
ATOM    330  HA  ALA A  21      11.318  -4.925   0.475  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.727  -3.862  -1.149  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.665  -2.445  -0.100  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.060  -3.998   0.478  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.914  -4.058  -1.297  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.985  -3.545  -2.200  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.430  -2.451  -3.120  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.127  -1.524  -3.486  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.438  -4.766  -3.010  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.980  -5.841  -2.064  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.261  -5.342  -3.808  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.683  -5.008  -1.318  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.811  -3.163  -1.621  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.215  -4.468  -3.685  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      15.577  -6.545  -2.624  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      14.155  -6.359  -1.598  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      15.590  -5.376  -1.304  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      13.206  -4.853  -4.770  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      12.341  -5.176  -3.268  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      13.408  -6.402  -3.951  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.179  -2.556  -3.492  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.566  -1.526  -4.388  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.051  -1.734  -4.478  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.504  -2.643  -3.884  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.225  -1.727  -5.760  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.063  -3.180  -6.236  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.196  -3.869  -5.721  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.815  -3.579  -7.111  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.639  -3.312  -3.181  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.785  -0.536  -4.020  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      11.763  -1.065  -6.477  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.277  -1.493  -5.686  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.371  -0.892  -5.217  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.887  -1.025  -5.352  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.508  -2.422  -5.862  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.411  -2.896  -5.633  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.478   0.042  -6.371  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.836  -0.168  -5.678  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.414  -0.827  -4.409  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.483   0.394  -6.143  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.491  -0.384  -7.363  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.172   0.869  -6.325  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.406  -3.080  -6.552  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.101  -4.448  -7.082  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.741  -5.399  -5.937  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.906  -6.272  -6.085  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.387  -4.909  -7.772  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.282  -2.674  -6.724  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.297  -4.402  -7.799  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.037  -5.376  -7.047  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.887  -4.056  -8.207  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.145  -5.619  -8.548  1.00  0.00           H  
ATOM    382  N   THR A  26       8.366  -5.236  -4.799  1.00  0.00           N  
ATOM    383  CA  THR A  26       8.068  -6.129  -3.638  1.00  0.00           C  
ATOM    384  C   THR A  26       7.068  -5.460  -2.689  1.00  0.00           C  
ATOM    385  O   THR A  26       6.350  -6.125  -1.965  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.414  -6.333  -2.942  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.419  -6.571  -3.917  1.00  0.00           O  
ATOM    388  CG2 THR A  26       9.325  -7.531  -1.995  1.00  0.00           C  
ATOM    389  H   THR A  26       9.035  -4.526  -4.708  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.685  -7.077  -3.982  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.664  -5.450  -2.375  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.217  -7.402  -4.355  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.589  -8.229  -2.366  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.034  -7.191  -1.012  1.00  0.00           H  
ATOM    395 HG23 THR A  26      10.287  -8.017  -1.938  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.019  -4.151  -2.684  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.069  -3.434  -1.777  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.620  -3.708  -2.194  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.828  -4.211  -1.420  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.398  -1.950  -1.941  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.612  -3.639  -3.275  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.228  -3.734  -0.753  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       5.767  -1.525  -2.706  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       7.434  -1.841  -2.227  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.226  -1.437  -1.006  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.272  -3.377  -3.413  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.870  -3.611  -3.893  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.496  -5.088  -3.762  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.405  -5.416  -3.347  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.872  -3.188  -5.364  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.473  -2.711  -5.760  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.357  -2.677  -7.285  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.340  -2.345  -7.927  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.287  -2.982  -7.785  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.933  -2.971  -4.013  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.173  -3.002  -3.337  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.581  -2.384  -5.506  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.152  -4.029  -5.980  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.735  -3.390  -5.357  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.305  -1.721  -5.365  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.391  -5.982  -4.105  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.077  -7.445  -3.991  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.656  -7.786  -2.556  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.729  -8.545  -2.333  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.375  -8.166  -4.358  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.595  -8.079  -5.870  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.777  -8.966  -6.268  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.786  -9.151  -7.787  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       7.126  -9.724  -8.097  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.268  -5.692  -4.434  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.299  -7.717  -4.684  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       5.203  -7.701  -3.844  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.304  -9.202  -4.066  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.705  -8.413  -6.383  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.807  -7.057  -6.144  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.699  -8.498  -5.956  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.682  -9.929  -5.791  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.004  -9.836  -8.086  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.666  -8.201  -8.284  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.262  -9.750  -9.127  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       7.187 -10.690  -7.714  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       7.864  -9.132  -7.668  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.323  -7.215  -1.587  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.966  -7.483  -0.162  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.756  -6.632   0.237  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.797  -7.128   0.798  1.00  0.00           O  
ATOM    447  CB  VAL A  30       4.210  -7.076   0.640  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.933  -7.197   2.143  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.376  -7.994   0.266  1.00  0.00           C  
ATOM    450  H   VAL A  30       4.057  -6.600  -1.798  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.755  -8.532  -0.015  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.467  -6.054   0.405  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.419  -8.126   2.342  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       3.317  -6.368   2.463  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.868  -7.180   2.684  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.279  -8.932   0.791  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       6.307  -7.522   0.541  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.365  -8.174  -0.799  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.802  -5.355  -0.046  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.658  -4.465   0.319  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.609  -4.913  -0.409  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.707  -4.762   0.095  1.00  0.00           O  
ATOM    463  CB  PHE A  31       1.075  -3.060  -0.120  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.863  -2.395   0.988  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.335  -2.326   2.284  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.121  -1.847   0.717  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.065  -1.710   3.307  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.852  -1.231   1.740  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.324  -1.163   3.035  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.589  -4.983  -0.496  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.499  -4.485   1.386  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.687  -3.127  -1.007  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.194  -2.474  -0.335  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.365  -2.751   2.495  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.530  -1.901  -0.281  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.658  -1.657   4.305  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.823  -0.810   1.531  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.888  -0.687   3.824  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.467  -5.477  -1.584  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.669  -5.951  -2.332  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.319  -7.091  -1.548  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.523  -7.139  -1.380  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.153  -6.454  -3.681  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -0.996  -5.273  -4.643  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.263  -5.129  -5.488  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -1.983  -4.199  -6.670  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.304  -4.011  -7.332  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.428  -5.598  -1.964  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.365  -5.138  -2.475  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.198  -6.940  -3.544  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.857  -7.160  -4.095  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -0.835  -4.368  -4.076  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.151  -5.447  -5.292  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.563  -6.100  -5.855  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.054  -4.711  -4.883  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -1.597  -3.252  -6.318  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.288  -4.659  -7.355  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.637  -4.922  -7.706  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.206  -3.329  -8.112  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.991  -3.651  -6.640  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.515  -7.998  -1.048  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.065  -9.134  -0.246  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.746  -8.588   1.009  1.00  0.00           C  
ATOM    504  O   GLN A  33      -3.705  -9.145   1.507  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -0.853  -9.994   0.123  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.314 -11.218   0.917  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -1.930 -12.244  -0.036  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.278 -12.710  -0.949  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.168 -12.617   0.138  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.548  -7.920  -1.187  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.761  -9.700  -0.830  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.354 -10.317  -0.780  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.167  -9.414   0.724  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.467 -11.659   1.423  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.052 -10.917   1.645  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.694 -12.240   0.875  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.572 -13.274  -0.466  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.254  -7.489   1.503  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -2.855  -6.859   2.717  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.221  -6.260   2.343  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.216  -6.504   2.999  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -1.830  -5.777   3.135  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.467  -4.713   4.004  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.591  -4.916   5.381  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -2.929  -3.526   3.425  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.180  -3.931   6.183  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.518  -2.540   4.223  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.643  -2.742   5.604  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.225  -1.771   6.393  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.490  -7.069   1.062  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -2.966  -7.588   3.504  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.032  -6.246   3.689  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.421  -5.315   2.249  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.232  -5.834   5.824  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.832  -3.371   2.360  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.277  -4.087   7.247  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.874  -1.624   3.774  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.175  -1.905   6.377  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.266  -5.484   1.291  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.558  -4.869   0.864  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.493  -5.947   0.311  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.674  -5.962   0.599  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.188  -3.869  -0.233  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.447  -5.308   0.781  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.023  -4.355   1.691  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.281  -4.193  -0.725  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.031  -2.892   0.205  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.989  -3.814  -0.955  1.00  0.00           H  
ATOM    549  N   ASN A  36      -5.970  -6.846  -0.485  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -6.819  -7.928  -1.067  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.473  -8.754   0.045  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.614  -9.161  -0.063  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -5.863  -8.799  -1.887  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.659  -9.875  -2.628  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.273 -10.724  -2.013  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.675  -9.876  -3.933  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.020  -6.806  -0.703  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.566  -7.502  -1.710  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.339  -8.182  -2.602  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.151  -9.271  -1.227  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -6.179  -9.191  -4.429  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.181 -10.561  -4.416  1.00  0.00           H  
ATOM    563  N   ASP A  37      -6.755  -9.002   1.112  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.329  -9.802   2.238  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.388  -8.982   2.977  1.00  0.00           C  
ATOM    566  O   ASP A  37      -9.502  -9.428   3.177  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.147 -10.109   3.159  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.561 -11.161   4.189  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.157 -12.149   3.791  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.276 -10.962   5.359  1.00  0.00           O  
ATOM    571  H   ASP A  37      -5.838  -8.661   1.171  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -7.755 -10.721   1.867  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.321 -10.484   2.572  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -5.845  -9.207   3.671  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.047  -7.784   3.381  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.033  -6.925   4.107  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.176  -6.534   3.167  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.338  -6.664   3.502  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.246  -5.688   4.545  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.179  -6.097   5.563  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -7.450  -6.858   6.471  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -5.969  -5.622   5.449  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.143  -7.450   3.204  1.00  0.00           H  
ATOM    584  HA  ASN A  38      -9.418  -7.443   4.972  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -7.771  -5.240   3.684  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -8.918  -4.975   4.998  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -5.750  -5.010   4.716  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -5.279  -5.879   6.096  1.00  0.00           H  
ATOM    589  N   GLY A  39      -9.851  -6.062   1.989  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -10.911  -5.667   1.016  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.710  -4.212   0.586  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.564  -3.373   0.803  1.00  0.00           O  
ATOM    593  H   GLY A  39      -8.907  -5.973   1.743  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -10.858  -6.310   0.149  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -11.880  -5.770   1.481  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.592  -3.909  -0.027  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.341  -2.507  -0.478  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.993  -2.482  -1.969  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.882  -2.164  -2.351  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.167  -2.008   0.375  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.599  -2.001   1.846  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.775  -0.583  -0.052  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.424  -1.597   2.739  1.00  0.00           C  
ATOM    604  H   ILE A  40      -8.921  -4.604  -0.194  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.210  -1.897  -0.290  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.322  -2.669   0.249  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.407  -1.295   1.977  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -8.937  -2.988   2.125  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.268  -0.089   0.763  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.665  -0.028  -0.308  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.115  -0.625  -0.913  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.802  -1.219   3.678  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.845  -0.828   2.249  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -6.798  -2.457   2.923  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.945  -2.792  -2.811  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.690  -2.764  -4.282  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.012  -1.365  -4.813  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.784  -1.200  -5.738  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.645  -3.804  -4.873  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.923  -4.606  -5.959  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.723  -4.065  -7.033  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      -9.585  -5.748  -5.696  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.835  -3.027  -2.476  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.666  -3.027  -4.497  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.976  -4.472  -4.092  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.499  -3.305  -5.306  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.434  -0.358  -4.211  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.702   1.042  -4.639  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.815   1.411  -5.823  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.582   0.617  -6.714  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.828  -0.524  -3.461  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.740   1.141  -4.919  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.482   1.706  -3.817  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.314   2.618  -5.825  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.430   3.068  -6.929  1.00  0.00           C  
ATOM    636  C   GLU A  43      -6.009   3.244  -6.403  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.730   4.122  -5.607  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -8.013   4.397  -7.434  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.165   5.402  -6.277  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -7.452   6.712  -6.627  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -7.502   7.100  -7.782  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -6.870   7.304  -5.733  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.510   3.221  -5.094  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.444   2.339  -7.711  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.356   4.809  -8.186  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.983   4.215  -7.873  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.214   5.599  -6.111  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.734   4.992  -5.377  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.118   2.389  -6.818  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.723   2.463  -6.324  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.909   3.531  -7.046  1.00  0.00           C  
ATOM    652  O   TRP A  44      -3.045   3.755  -8.233  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.139   1.079  -6.570  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.639   0.172  -5.502  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.906  -0.292  -5.412  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.919  -0.368  -4.361  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.008  -1.089  -4.287  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.808  -1.166  -3.606  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.591  -0.247  -3.913  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.397  -1.817  -2.446  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.172  -0.904  -2.745  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.075  -1.688  -2.013  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.376   1.679  -7.432  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.732   2.659  -5.271  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.454   0.716  -7.537  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.061   1.128  -6.529  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.708  -0.074  -6.108  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.820  -1.551  -3.993  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.889   0.356  -4.471  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.096  -2.412  -1.885  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.151  -0.804  -2.409  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -1.748  -2.192  -1.115  1.00  0.00           H  
ATOM    673  N   THR A  45      -2.045   4.168  -6.312  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.167   5.218  -6.887  1.00  0.00           C  
ATOM    675  C   THR A  45       0.055   5.359  -5.986  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.064   5.438  -4.777  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.991   6.504  -6.890  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.761   6.579  -5.699  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.921   6.514  -8.104  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.961   3.939  -5.363  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.871   4.958  -7.892  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.325   7.350  -6.946  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.945   7.504  -5.522  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.406   6.092  -8.955  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.211   7.530  -8.327  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.801   5.927  -7.888  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.221   5.363  -6.559  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.459   5.467  -5.737  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.082   6.862  -5.904  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.019   7.459  -6.962  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.361   4.345  -6.296  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.816   4.545  -5.918  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.647   5.312  -6.744  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.336   3.954  -4.759  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.994   5.487  -6.413  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.681   4.132  -4.428  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.512   4.897  -5.256  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.841   5.068  -4.933  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.284   5.282  -7.533  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.228   5.274  -4.698  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.025   3.397  -5.904  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.274   4.330  -7.373  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.247   5.767  -7.637  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       4.701   3.366  -4.118  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.634   6.078  -7.051  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.078   3.674  -3.535  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.081   5.976  -5.132  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.683   7.373  -4.861  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.317   8.721  -4.939  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.821   8.606  -4.679  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.245   8.243  -3.596  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.643   9.540  -3.839  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.980  11.020  -4.027  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       5.125  11.312  -4.329  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       3.087  11.835  -3.867  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.720   6.866  -4.023  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.133   9.171  -5.901  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.572   9.403  -3.893  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       3.999   9.212  -2.874  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.626   8.908  -5.666  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.108   8.817  -5.491  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.605   9.908  -4.534  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.648   9.776  -3.922  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.689   9.018  -6.896  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.267  10.384  -7.449  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       7.166  10.478  -7.965  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       9.053  11.312  -7.345  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.253   9.192  -6.528  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.380   7.843  -5.120  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.767   8.966  -6.850  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.319   8.242  -7.548  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.869  10.987  -4.405  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.294  12.096  -3.494  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.600  11.561  -2.089  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.513  12.020  -1.428  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.105  13.059  -3.450  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.040  11.072  -4.913  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.154  12.597  -3.902  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.401  13.973  -2.956  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.292  12.603  -2.906  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.785  13.282  -4.457  1.00  0.00           H  
ATOM    742  N   THR A  50       7.844  10.593  -1.635  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.086  10.022  -0.275  1.00  0.00           C  
ATOM    744  C   THR A  50       7.726   8.529  -0.236  1.00  0.00           C  
ATOM    745  O   THR A  50       7.548   7.961   0.824  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.167  10.815   0.656  1.00  0.00           C  
ATOM    747  OG1 THR A  50       5.820  10.669   0.226  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.557  12.294   0.626  1.00  0.00           C  
ATOM    749  H   THR A  50       7.116  10.242  -2.190  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.114  10.168   0.015  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.266  10.442   1.663  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.534   9.778   0.442  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.624  12.388   0.758  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.048  12.817   1.423  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.272  12.723  -0.324  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.621   7.887  -1.380  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.276   6.424  -1.411  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.038   6.132  -0.551  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.146   5.907   0.641  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.509   5.709  -0.836  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.201   4.894  -1.936  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.435   5.649  -2.439  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.162   4.810  -3.498  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.601   4.868  -3.117  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.774   8.362  -2.222  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.105   6.105  -2.427  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.199   6.441  -0.442  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.202   5.044  -0.042  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.503   3.938  -1.536  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.515   4.739  -2.756  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.128   6.590  -2.872  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      11.102   5.834  -1.611  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      10.806   3.789  -3.480  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.023   5.240  -4.478  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.747   4.346  -2.231  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.885   5.861  -2.987  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.176   4.438  -3.869  1.00  0.00           H  
ATOM    778  N   THR A  52       4.869   6.136  -1.143  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.634   5.859  -0.348  1.00  0.00           C  
ATOM    780  C   THR A  52       2.493   5.372  -1.247  1.00  0.00           C  
ATOM    781  O   THR A  52       1.876   6.147  -1.953  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.271   7.202   0.289  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.382   7.688   1.029  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.073   7.021   1.223  1.00  0.00           C  
ATOM    785  H   THR A  52       4.805   6.321  -2.104  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.839   5.134   0.423  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.016   7.910  -0.484  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.532   7.091   1.766  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.305   6.453   0.718  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.681   7.990   1.498  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.385   6.494   2.112  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.194   4.095  -1.207  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.073   3.559  -2.040  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.240   4.176  -1.558  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.466   4.300  -0.368  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.072   2.047  -1.801  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.245   1.420  -2.515  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.126   1.043  -3.858  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.449   1.211  -1.833  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.212   0.458  -4.519  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.536   0.626  -2.494  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.417   0.249  -3.838  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.697   3.495  -0.616  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.236   3.774  -3.085  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.150   1.851  -0.741  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.154   1.624  -2.179  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.196   1.205  -4.383  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.541   1.502  -0.797  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.120   0.167  -5.555  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.465   0.465  -1.967  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.254  -0.204  -4.348  1.00  0.00           H  
ATOM    812  N   THR A  54      -1.095   4.592  -2.459  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.376   5.232  -2.014  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.620   4.589  -2.653  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.987   4.915  -3.767  1.00  0.00           O  
ATOM    816  CB  THR A  54      -2.246   6.690  -2.462  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -1.051   7.242  -1.926  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.448   7.498  -1.966  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.882   4.510  -3.416  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.451   5.196  -0.939  1.00  0.00           H  
ATOM    821  HB  THR A  54      -2.209   6.733  -3.539  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -1.045   8.182  -2.122  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -4.307   6.850  -1.876  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.665   8.288  -2.670  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.219   7.929  -1.002  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.303   3.721  -1.934  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.552   3.116  -2.477  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.761   3.766  -1.790  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.624   4.445  -0.788  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.504   1.601  -2.187  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.581   1.332  -0.686  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.693   0.922  -2.869  1.00  0.00           C  
ATOM    833  H   VAL A  55      -4.017   3.503  -1.036  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.594   3.284  -3.531  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.597   1.185  -2.573  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.568   1.598  -0.337  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -4.841   1.926  -0.173  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.399   0.280  -0.499  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.577  -0.150  -2.811  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.735   1.224  -3.905  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.607   1.211  -2.372  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.931   3.558  -2.321  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.157   4.157  -1.722  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.397   3.407  -2.220  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.742   3.473  -3.386  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.154   5.598  -2.234  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.992   6.265  -1.761  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.402   6.338  -1.743  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.005   3.008  -3.118  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.104   4.143  -0.645  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.146   5.585  -3.313  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.889   7.076  -2.266  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -11.157   6.322  -2.515  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.146   7.361  -1.511  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.783   5.852  -0.857  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.067   2.701  -1.344  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.288   1.946  -1.759  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.480   2.899  -1.886  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.047   3.246  -0.863  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.532   0.931  -0.641  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -13.332  -0.253  -1.190  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.804   0.140  -1.325  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.169   0.641  -2.376  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.543  -0.068  -0.377  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.804   3.264  -3.004  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.766   2.669  -0.412  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.115   1.432  -2.691  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.583   0.581  -0.260  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.089   1.401   0.156  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.942  -0.530  -2.159  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -13.245  -1.090  -0.514  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      17.467  -0.725   2.693  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.086  -1.288   2.627  1.00  0.00           C  
ATOM      3  C   MET A   1      15.090  -0.201   2.208  1.00  0.00           C  
ATOM      4  O   MET A   1      15.278   0.967   2.492  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.786  -1.787   4.047  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.896  -0.630   5.046  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.333  -1.184   6.674  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.564  -0.291   7.655  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.457   0.157   3.243  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.808  -0.530   1.729  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.100  -1.410   3.153  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.052  -2.114   1.934  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.786  -2.195   4.079  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.496  -2.556   4.313  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.925  -0.307   5.111  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.281   0.193   4.713  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.378  -0.958   7.905  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.109   0.072   8.563  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.940   0.546   7.083  1.00  0.00           H  
ATOM     20  N   THR A   2      14.034  -0.581   1.533  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.021   0.423   1.089  1.00  0.00           C  
ATOM     22  C   THR A   2      11.699   0.209   1.832  1.00  0.00           C  
ATOM     23  O   THR A   2      11.023  -0.783   1.638  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.842   0.168  -0.408  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.102   0.268  -1.057  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.881   1.203  -0.992  1.00  0.00           C  
ATOM     27  H   THR A   2      13.909  -1.528   1.317  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.387   1.424   1.251  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.435  -0.820  -0.560  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.284  -0.574  -1.483  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.199   2.194  -0.702  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.884   1.022  -0.617  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.880   1.126  -2.070  1.00  0.00           H  
ATOM     34  N   THR A   3      11.332   1.135   2.681  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.065   1.002   3.442  1.00  0.00           C  
ATOM     36  C   THR A   3       8.939   1.769   2.743  1.00  0.00           C  
ATOM     37  O   THR A   3       8.767   2.956   2.950  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.360   1.609   4.815  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.500   0.975   5.376  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.155   1.406   5.735  1.00  0.00           C  
ATOM     41  H   THR A   3      11.891   1.914   2.818  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.812  -0.031   3.546  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.551   2.666   4.708  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.695   1.401   6.214  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.151   0.391   6.105  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.245   1.592   5.184  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.218   2.091   6.568  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.171   1.099   1.921  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.051   1.787   1.207  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.921   2.106   2.191  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.903   1.617   3.304  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.575   0.791   0.147  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.663   0.582  -0.876  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.832   1.501  -1.918  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.501  -0.534  -0.783  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.841   1.302  -2.868  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.509  -0.734  -1.732  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.679   0.184  -2.775  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.331   0.143   1.775  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.404   2.689   0.733  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.344  -0.151   0.617  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.693   1.177  -0.340  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.185   2.363  -1.989  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.370  -1.242   0.022  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.972   2.010  -3.673  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.156  -1.596  -1.660  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.456   0.030  -3.508  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.982   2.924   1.787  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.850   3.280   2.695  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.516   3.159   1.954  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.256   3.876   1.007  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.110   4.732   3.099  1.00  0.00           C  
ATOM     73  CG  LYS A   5       5.026   4.765   4.325  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.661   6.151   4.452  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.939   6.207   3.611  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       7.025   7.616   3.136  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.021   3.305   0.884  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.856   2.648   3.569  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.584   5.254   2.280  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.174   5.212   3.339  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.448   4.550   5.212  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.803   4.024   4.213  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.965   6.899   4.101  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.905   6.342   5.486  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       7.798   5.958   4.219  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.864   5.537   2.769  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.155   7.863   2.623  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.844   7.718   2.502  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       7.135   8.250   3.952  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.671   2.255   2.380  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.351   2.077   1.709  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.722   2.900   2.424  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.095   2.596   3.542  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.040   0.579   1.857  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.782   0.006   0.668  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.720  -1.084   1.200  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.633   1.081  -0.039  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.906   1.690   3.145  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.410   2.344   0.668  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.971   0.039   1.924  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.513   0.430   2.772  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.100  -0.438  -0.045  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.642  -1.076   0.638  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.935  -0.899   2.243  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.245  -2.048   1.097  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -1.002   1.666  -0.691  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.087   1.726   0.698  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.406   0.602  -0.624  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.235   3.927   1.788  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.301   4.745   2.443  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.536   3.855   2.660  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.583   2.739   2.175  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.562   5.932   1.477  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.948   7.168   2.295  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.683   5.627   0.468  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.732   7.668   3.081  1.00  0.00           C  
ATOM    117  H   ILE A   7      -0.931   4.147   0.883  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.946   5.117   3.393  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.654   6.143   0.932  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.290   7.946   1.628  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.738   6.911   2.984  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.531   6.210  -0.426  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.638   5.880   0.904  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.667   4.576   0.221  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.804   7.334   4.106  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.707   8.747   3.056  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -0.827   7.277   2.638  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.524   4.325   3.375  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.732   3.479   3.602  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.010   4.284   3.354  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.709   4.653   4.278  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.644   3.027   5.063  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.327   2.278   5.297  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.814   2.093   5.377  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.177   1.954   6.785  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.472   5.225   3.763  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.706   2.617   2.953  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.690   3.890   5.709  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.329   1.360   4.726  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.500   2.896   4.980  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.742   2.572   5.103  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -6.821   1.873   6.433  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -6.702   1.176   4.818  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.618   1.037   6.900  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.155   1.838   7.229  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.652   2.760   7.277  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.328   4.541   2.110  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.575   5.300   1.797  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.695   4.305   1.489  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.399   4.422   0.504  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.236   6.154   0.568  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.230   7.636   0.952  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.236   8.171   1.372  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.129   8.326   0.823  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.755   4.220   1.382  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.851   5.928   2.630  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.261   5.877   0.196  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.974   5.988  -0.202  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.318   7.894   0.483  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.115   9.275   1.065  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.848   3.317   2.331  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.902   2.286   2.112  1.00  0.00           C  
ATOM    163  C   GLY A  10     -11.964   2.385   3.202  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.709   2.871   4.288  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.259   3.250   3.110  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.359   2.436   1.145  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.453   1.304   2.152  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.148   1.907   2.923  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.233   1.944   3.946  1.00  0.00           C  
ATOM    170  C   LYS A  11     -13.986   0.878   5.026  1.00  0.00           C  
ATOM    171  O   LYS A  11     -14.692   0.823   6.016  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.519   1.638   3.180  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.040   2.917   2.520  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.079   3.575   3.430  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.706   4.772   2.711  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.127   5.696   3.800  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.317   1.507   2.044  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.298   2.921   4.392  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.317   0.896   2.422  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.261   1.261   3.865  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.218   3.600   2.358  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.497   2.673   1.573  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.849   2.857   3.674  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -16.601   3.913   4.337  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.976   5.248   2.070  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -18.565   4.459   2.138  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.748   5.191   4.463  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -18.639   6.504   3.390  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -17.287   6.039   4.308  1.00  0.00           H  
ATOM    190  N   THR A  12     -12.992   0.032   4.848  1.00  0.00           N  
ATOM    191  CA  THR A  12     -12.712  -1.020   5.866  1.00  0.00           C  
ATOM    192  C   THR A  12     -11.676  -0.516   6.873  1.00  0.00           C  
ATOM    193  O   THR A  12     -11.756  -0.810   8.051  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.155  -2.201   5.070  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -12.992  -2.450   3.949  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.109  -3.443   5.961  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.431   0.087   4.047  1.00  0.00           H  
ATOM    198  HA  THR A  12     -13.620  -1.310   6.370  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.158  -1.969   4.731  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.846  -2.744   4.275  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.074  -3.927   5.954  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -11.860  -3.152   6.971  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -11.360  -4.126   5.588  1.00  0.00           H  
ATOM    204  N   LEU A  13     -10.705   0.240   6.419  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.664   0.761   7.359  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.309   2.210   7.017  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.793   2.765   6.049  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.454  -0.152   7.157  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.631  -1.425   7.986  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -7.890  -2.581   7.314  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.060  -1.202   9.388  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.661   0.465   5.460  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.011   0.690   8.378  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.368  -0.411   6.111  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.559   0.360   7.477  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.682  -1.664   8.057  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -6.831  -2.372   7.303  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.245  -2.695   6.300  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.071  -3.493   7.864  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -7.200  -0.552   9.328  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -7.765  -2.151   9.811  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.813  -0.747  10.015  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.465   2.824   7.809  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.069   4.239   7.541  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.744   4.560   8.241  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.516   4.159   9.367  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.205   5.085   8.123  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.550   6.220   7.156  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.002   6.650   7.371  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.530   7.326   6.104  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.930   6.839   5.964  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.091   2.351   8.582  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -7.986   4.411   6.480  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.076   4.463   8.273  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -8.895   5.503   9.069  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.893   7.059   7.337  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.425   5.878   6.140  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.605   5.782   7.595  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -11.053   7.346   8.195  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.512   8.401   6.217  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.947   7.026   5.246  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -12.925   5.815   5.784  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.389   7.329   5.168  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.454   7.032   6.840  1.00  0.00           H  
ATOM    245  N   GLY A  15      -5.870   5.279   7.579  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.558   5.628   8.198  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.426   5.271   7.234  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.508   5.529   6.047  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.078   5.588   6.673  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.533   6.688   8.408  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.433   5.075   9.116  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.372   4.679   7.735  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.228   4.301   6.852  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.606   2.983   7.322  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.820   2.549   8.438  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.224   5.446   6.991  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.811   5.357   5.868  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.773   6.542   5.965  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       2.536   6.584   6.916  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.731   7.388   5.086  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.332   4.483   8.695  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.554   4.220   5.827  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.745   6.391   6.929  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.276   5.373   7.945  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.365   4.434   5.962  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.309   5.381   4.912  1.00  0.00           H  
ATOM    267  N   THR A  17       0.165   2.348   6.475  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.810   1.057   6.861  1.00  0.00           C  
ATOM    269  C   THR A  17       2.180   0.931   6.188  1.00  0.00           C  
ATOM    270  O   THR A  17       2.312   1.123   4.994  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.139  -0.029   6.353  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.479   0.334   6.658  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.197  -1.359   7.030  1.00  0.00           C  
ATOM    274  H   THR A  17       0.321   2.723   5.583  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.908   0.990   7.933  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.028  -0.135   5.285  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.990   0.287   5.847  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.700  -1.953   7.122  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.607  -1.170   8.011  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.923  -1.893   6.434  1.00  0.00           H  
ATOM    281  N   THR A  18       3.196   0.611   6.948  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.563   0.472   6.361  1.00  0.00           C  
ATOM    283  C   THR A  18       5.018  -0.989   6.413  1.00  0.00           C  
ATOM    284  O   THR A  18       4.346  -1.838   6.967  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.462   1.345   7.237  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.367   0.914   8.587  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.017   2.805   7.133  1.00  0.00           C  
ATOM    288  H   THR A  18       3.061   0.463   7.907  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.575   0.834   5.345  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.484   1.261   6.902  1.00  0.00           H  
ATOM    291  HG1 THR A  18       6.255   0.883   8.952  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.955   2.845   6.944  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.545   3.285   6.323  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.238   3.315   8.059  1.00  0.00           H  
ATOM    295  N   THR A  19       6.157  -1.283   5.840  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.669  -2.687   5.848  1.00  0.00           C  
ATOM    297  C   THR A  19       8.140  -2.717   5.424  1.00  0.00           C  
ATOM    298  O   THR A  19       8.780  -1.690   5.301  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.795  -3.441   4.837  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.230  -4.791   4.756  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.904  -2.786   3.456  1.00  0.00           C  
ATOM    302  H   THR A  19       6.678  -0.578   5.401  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.553  -3.122   6.828  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.767  -3.414   5.161  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.461  -5.341   4.590  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.884  -2.978   3.043  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.755  -1.721   3.549  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.151  -3.200   2.801  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.677  -3.890   5.199  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.106  -3.998   4.781  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.209  -4.701   3.425  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.039  -5.902   3.326  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.778  -4.834   5.871  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.383  -3.907   6.926  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.718  -4.713   8.182  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      10.800  -5.243   8.785  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      12.889  -4.787   8.520  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.137  -4.701   5.306  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.560  -3.021   4.734  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.043  -5.478   6.334  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.559  -5.436   5.432  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.284  -3.457   6.535  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.672  -3.134   7.177  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.486  -3.960   2.382  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.602  -4.576   1.026  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.817  -4.008   0.292  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.106  -2.829   0.377  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.313  -4.188   0.302  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.618  -2.995   2.492  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.673  -5.649   1.103  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.493  -4.160  -0.763  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.991  -3.213   0.638  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.545  -4.915   0.518  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.527  -4.837  -0.431  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.726  -4.346  -1.178  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.303  -3.293  -2.211  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.050  -2.387  -2.529  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.316  -5.588  -1.862  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.289  -6.201  -2.819  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.570  -5.192  -2.648  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.269  -5.781  -0.482  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.447  -3.927  -0.493  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.580  -6.316  -1.109  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.436  -7.269  -2.869  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.414  -5.774  -3.803  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      12.292  -5.992  -2.461  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.905  -6.032  -3.238  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      16.350  -4.902  -1.959  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.339  -4.363  -3.300  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.107  -3.412  -2.730  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.618  -2.426  -3.739  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.117  -2.618  -3.980  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.492  -3.483  -3.396  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.416  -2.723  -5.015  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.182  -4.171  -5.477  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.547  -4.922  -4.751  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.645  -4.504  -6.556  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.527  -4.151  -2.452  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.819  -1.420  -3.407  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.105  -2.045  -5.795  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.468  -2.579  -4.817  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.535  -1.810  -4.832  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.070  -1.928  -5.114  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.703  -3.354  -5.549  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.567  -3.772  -5.428  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.799  -0.940  -6.251  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.060  -1.120  -5.280  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.506  -1.645  -4.245  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.548   0.025  -5.836  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       6.975  -1.299  -6.851  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.681  -0.849  -6.867  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.655  -4.100  -6.056  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.361  -5.498  -6.502  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.843  -6.336  -5.329  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.038  -7.232  -5.505  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.697  -6.052  -7.005  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.562  -3.738  -6.145  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.641  -5.492  -7.305  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.522  -6.700  -7.851  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.175  -6.611  -6.215  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.336  -5.234  -7.304  1.00  0.00           H  
ATOM    382  N   THR A  26       8.300  -6.051  -4.136  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.841  -6.829  -2.946  1.00  0.00           C  
ATOM    384  C   THR A  26       6.834  -6.013  -2.128  1.00  0.00           C  
ATOM    385  O   THR A  26       5.993  -6.562  -1.441  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.109  -7.088  -2.130  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.161  -7.476  -3.003  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.847  -8.203  -1.116  1.00  0.00           C  
ATOM    389  H   THR A  26       8.949  -5.326  -4.024  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.404  -7.766  -3.254  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.390  -6.188  -1.604  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.602  -6.680  -3.307  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.742  -8.382  -0.539  1.00  0.00           H  
ATOM    394 HG22 THR A  26       8.569  -9.106  -1.638  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.046  -7.908  -0.455  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.918  -4.708  -2.195  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.968  -3.849  -1.419  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.524  -4.116  -1.856  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.684  -4.483  -1.056  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.368  -2.411  -1.748  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.608  -4.293  -2.755  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.080  -4.028  -0.361  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.222  -1.788  -0.878  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.758  -2.046  -2.559  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.407  -2.385  -2.040  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.231  -3.931  -3.119  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.838  -4.169  -3.617  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.408  -5.611  -3.339  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.312  -5.856  -2.881  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.897  -3.912  -5.124  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.535  -3.409  -5.610  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.544  -3.306  -7.136  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.586  -4.341  -7.779  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.508  -2.193  -7.635  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.929  -3.632  -3.741  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.147  -3.480  -3.154  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.652  -3.168  -5.333  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.143  -4.830  -5.637  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.765  -4.100  -5.299  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.339  -2.436  -5.186  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.261  -6.568  -3.610  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.896  -8.002  -3.359  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.448  -8.196  -1.904  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.496  -8.903  -1.627  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.172  -8.797  -3.636  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.473  -8.774  -5.136  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.529  -9.832  -5.461  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.737  -9.898  -6.976  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       7.180 -10.218  -7.152  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.142  -6.344  -3.979  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.116  -8.314  -4.035  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.996  -8.353  -3.095  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.037  -9.818  -3.313  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.568  -8.985  -5.687  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.845  -7.799  -5.414  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.460  -9.569  -4.980  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.197 -10.794  -5.103  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.120 -10.676  -7.405  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.512  -8.945  -7.429  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.757  -9.496  -6.675  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       7.411 -10.232  -8.167  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       7.382 -11.149  -6.737  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.126  -7.566  -0.981  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.749  -7.699   0.458  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.585  -6.759   0.786  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.615  -7.155   1.406  1.00  0.00           O  
ATOM    447  CB  VAL A  30       4.009  -7.295   1.232  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.731  -7.313   2.739  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.136  -8.279   0.913  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.884  -6.999  -1.237  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.486  -8.720   0.687  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.306  -6.299   0.936  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.194  -8.215   2.995  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       3.134  -6.451   3.004  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.665  -7.284   3.278  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       6.088  -7.773   0.990  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.010  -8.658  -0.090  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.107  -9.100   1.614  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.680  -5.518   0.381  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.583  -4.548   0.678  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.706  -4.977  -0.024  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.792  -4.769   0.485  1.00  0.00           O  
ATOM    463  CB  PHE A  31       1.073  -3.197   0.147  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.865  -2.474   1.219  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.352  -2.348   2.519  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.113  -1.922   0.908  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.086  -1.673   3.501  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.847  -1.248   1.892  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.333  -1.124   3.188  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.476  -5.225  -0.111  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.420  -4.489   1.741  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.702  -3.358  -0.716  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.223  -2.594  -0.138  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.390  -2.775   2.762  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.511  -2.018  -0.091  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.689  -1.577   4.501  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.809  -0.823   1.651  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.900  -0.603   3.946  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.599  -5.587  -1.179  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.828  -6.042  -1.895  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.511  -7.125  -1.060  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.716  -7.125  -0.887  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.349  -6.614  -3.231  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.049  -5.470  -4.201  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.329  -5.075  -4.940  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.004  -4.009  -5.989  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.298  -3.733  -6.671  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.286  -5.754  -1.565  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.496  -5.209  -2.061  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.455  -7.200  -3.072  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.120  -7.243  -3.649  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -0.673  -4.620  -3.649  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.307  -5.791  -4.917  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.747  -5.944  -5.426  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.044  -4.677  -4.235  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -1.629  -3.115  -5.511  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.285  -4.387  -6.699  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.955  -3.285  -6.002  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.707  -4.626  -7.014  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.137  -3.093  -7.475  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.737  -8.036  -0.519  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.325  -9.113   0.335  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.957  -8.480   1.573  1.00  0.00           C  
ATOM    504  O   GLN A  33      -3.965  -8.934   2.079  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.149 -10.013   0.723  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.677 -11.285   1.388  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.366 -12.161   0.339  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.816 -12.415  -0.713  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.557 -12.635   0.584  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.768  -7.998  -0.663  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.055  -9.669  -0.214  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.590 -10.274  -0.164  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.505  -9.488   1.413  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.854 -11.830   1.828  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.387 -11.022   2.157  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.002 -12.430   1.433  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.007 -13.197  -0.081  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.369  -7.417   2.038  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -2.915  -6.697   3.229  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.277  -6.093   2.853  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.283  -6.364   3.480  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -1.849  -5.618   3.544  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.455  -4.415   4.238  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -2.645  -4.431   5.621  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -2.824  -3.291   3.490  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.207  -3.320   6.262  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.386  -2.180   4.127  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.578  -2.193   5.515  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.132  -1.098   6.145  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.572  -7.080   1.585  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.018  -7.371   4.066  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.096  -6.046   4.188  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.385  -5.300   2.622  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.358  -5.302   6.191  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.676  -3.283   2.421  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.354  -3.331   7.332  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.672  -1.313   3.548  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.034  -1.000   5.831  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.302  -5.278   1.830  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.585  -4.647   1.396  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.594  -5.728   0.996  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.746  -5.685   1.382  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.219  -3.784   0.188  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.471  -5.082   1.346  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -5.986  -4.029   2.183  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.087  -2.757   0.502  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.011  -3.836  -0.544  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.300  -4.148  -0.251  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.166  -6.693   0.221  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.091  -7.783  -0.216  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.695  -8.496   0.999  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.835  -8.921   0.976  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.225  -8.750  -1.026  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.125  -9.710  -1.807  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.339 -10.832  -1.394  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.664  -9.313  -2.928  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.237  -6.699  -0.078  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.867  -7.378  -0.839  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.610  -8.190  -1.716  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.594  -9.316  -0.357  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.491  -8.408  -3.261  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.241  -9.921  -3.435  1.00  0.00           H  
ATOM    563  N   ASP A  37      -6.936  -8.629   2.057  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.458  -9.315   3.279  1.00  0.00           C  
ATOM    565  C   ASP A  37      -8.572  -8.480   3.917  1.00  0.00           C  
ATOM    566  O   ASP A  37      -9.631  -8.986   4.238  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.261  -9.423   4.226  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -5.537 -10.748   3.984  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.205 -11.768   3.945  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -4.325 -10.721   3.840  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.021  -8.276   2.046  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -7.822 -10.300   3.031  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.583  -8.602   4.044  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.606  -9.386   5.249  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.338  -7.205   4.100  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.380  -6.328   4.715  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.468  -6.007   3.688  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.648  -6.109   3.969  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.639  -5.055   5.129  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.658  -5.380   6.257  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.045  -5.906   7.282  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.395  -5.088   6.111  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.475  -6.825   3.830  1.00  0.00           H  
ATOM    584  HA  ASN A  38      -9.809  -6.804   5.583  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.097  -4.663   4.281  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.351  -4.320   5.474  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.083  -4.664   5.284  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -5.759  -5.291   6.828  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.078  -5.622   2.499  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.080  -5.294   1.444  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.824  -3.885   0.908  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.604  -2.978   1.133  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.121  -5.551   2.300  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -10.996  -6.008   0.637  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.073  -5.341   1.865  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.739  -3.695   0.197  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.433  -2.343  -0.360  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.168  -2.435  -1.867  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.103  -2.084  -2.341  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.185  -1.866   0.396  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.528  -1.740   1.886  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.736  -0.499  -0.147  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.282  -1.347   2.684  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.129  -4.442   0.028  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.254  -1.669  -0.168  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.391  -2.584   0.266  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.289  -0.984   2.015  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -8.900  -2.687   2.248  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.599   0.056  -0.483  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.054  -0.641  -0.979  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.236   0.054   0.633  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.582  -0.954   3.644  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.730  -0.593   2.143  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -6.656  -2.216   2.830  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.137  -2.882  -2.623  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.957  -2.970  -4.102  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.228  -1.593  -4.712  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.134  -1.417  -5.504  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.995  -3.990  -4.573  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.484  -4.694  -5.832  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.785  -5.684  -5.690  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.800  -4.231  -6.915  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.991  -3.142  -2.219  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.961  -3.307  -4.345  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.162  -4.720  -3.794  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.921  -3.484  -4.798  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.455  -0.612  -4.321  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.661   0.769  -4.836  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.790   1.015  -6.064  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.616   0.152  -6.903  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.745  -0.784  -3.668  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.700   0.907  -5.097  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.386   1.473  -4.066  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.238   2.195  -6.162  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.367   2.532  -7.312  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.943   2.748  -6.811  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.641   3.742  -6.179  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.946   3.821  -7.896  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.244   3.505  -8.642  1.00  0.00           C  
ATOM    640  CD  GLU A  43     -10.050   4.791  -8.834  1.00  0.00           C  
ATOM    641  OE1 GLU A  43     -10.743   5.176  -7.907  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.959   5.370  -9.904  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.390   2.857  -5.471  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.400   1.746  -8.034  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -8.149   4.520  -7.097  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.236   4.256  -8.583  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.009   3.079  -9.607  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.826   2.800  -8.069  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.081   1.803  -7.061  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.684   1.916  -6.573  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.862   2.897  -7.401  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.988   2.987  -8.607  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.108   0.509  -6.677  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.732  -0.328  -5.616  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.994  -0.811  -5.653  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.157  -0.769  -4.355  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.230  -1.525  -4.493  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.127  -1.528  -3.662  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.899  -0.588  -3.751  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.861  -2.085  -2.415  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.628  -1.151  -2.494  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.608  -1.897  -1.827  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.361   1.006  -7.544  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.691   2.218  -5.545  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.332   0.094  -7.650  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.039   0.543  -6.532  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.702  -0.662  -6.457  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.069  -1.981  -4.270  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.137  -0.015  -4.258  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.620  -2.651  -1.905  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.660  -1.005  -2.037  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.395  -2.330  -0.861  1.00  0.00           H  
ATOM    673  N   THR A  45      -2.001   3.612  -6.738  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.117   4.587  -7.424  1.00  0.00           C  
ATOM    675  C   THR A  45       0.151   4.748  -6.591  1.00  0.00           C  
ATOM    676  O   THR A  45       0.093   4.908  -5.386  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.900   5.897  -7.487  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.581   6.104  -6.259  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.913   5.834  -8.631  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.922   3.490  -5.769  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.876   4.245  -8.419  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.214   6.712  -7.664  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.388   6.996  -5.960  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.460   5.358  -9.488  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.220   6.835  -8.896  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.775   5.265  -8.317  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.288   4.679  -7.218  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.569   4.794  -6.465  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.133   6.217  -6.593  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.223   6.765  -7.675  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.478   3.746  -7.133  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.927   3.917  -6.723  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.396   3.355  -5.528  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.803   4.625  -7.553  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.739   3.504  -5.166  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.146   4.772  -7.192  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.615   4.212  -5.999  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.941   4.355  -5.648  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.300   4.531  -8.186  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.410   4.540  -5.424  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.147   2.759  -6.847  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.399   3.846  -8.206  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.723   2.811  -4.884  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.441   5.058  -8.474  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.098   3.070  -4.245  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.821   5.318  -7.834  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.475   4.180  -6.426  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.515   6.806  -5.489  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.080   8.187  -5.524  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.604   8.131  -5.398  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.136   7.653  -4.413  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.466   8.899  -4.319  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.180   9.609  -4.745  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       1.292   8.937  -5.243  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       2.106  10.814  -4.568  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.433   6.336  -4.633  1.00  0.00           H  
ATOM    717  HA  ASP A  47       3.794   8.689  -6.435  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.240   8.174  -3.550  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.166   9.625  -3.934  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.307   8.615  -6.390  1.00  0.00           N  
ATOM    721  CA  ASP A  48       7.801   8.594  -6.340  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.328   9.690  -5.406  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.445   9.620  -4.929  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.253   8.855  -7.779  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.510   8.036  -8.076  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.502   8.245  -7.398  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       9.458   7.214  -8.976  1.00  0.00           O  
ATOM    728  H   ASP A  48       5.849   8.992  -7.171  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.152   7.626  -6.017  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       7.465   8.569  -8.461  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.472   9.905  -7.902  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.538  10.706  -5.147  1.00  0.00           N  
ATOM    733  CA  ALA A  49       7.992  11.814  -4.249  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.467  11.262  -2.899  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.452  11.717  -2.348  1.00  0.00           O  
ATOM    736  CB  ALA A  49       6.765  12.707  -4.056  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.649  10.745  -5.547  1.00  0.00           H  
ATOM    738  HA  ALA A  49       8.778  12.372  -4.725  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       5.876  12.094  -4.018  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.689  13.399  -4.882  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.862  13.258  -3.132  1.00  0.00           H  
ATOM    742  N   THR A  50       7.772  10.288  -2.367  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.179   9.706  -1.051  1.00  0.00           C  
ATOM    744  C   THR A  50       7.835   8.212  -0.985  1.00  0.00           C  
ATOM    745  O   THR A  50       7.757   7.638   0.084  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.372  10.484  -0.009  1.00  0.00           C  
ATOM    747  OG1 THR A  50       5.984  10.320  -0.268  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.734  11.968  -0.081  1.00  0.00           C  
ATOM    749  H   THR A  50       6.982   9.941  -2.831  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.233   9.857  -0.884  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.600  10.109   0.977  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.498  10.690   0.472  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.325  12.394  -0.986  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.808  12.077  -0.085  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.323  12.481   0.776  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.633   7.574  -2.117  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.296   6.110  -2.126  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.119   5.811  -1.189  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.294   5.637   0.003  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.567   5.398  -1.637  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.188   4.606  -2.788  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.224   5.476  -3.502  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.365   4.593  -4.015  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.563   5.477  -4.023  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.706   8.055  -2.967  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.060   5.791  -3.129  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.276   6.132  -1.281  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.317   4.722  -0.832  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.665   3.719  -2.399  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.414   4.323  -3.486  1.00  0.00           H  
ATOM    771  HD2 LYS A  51       9.756   5.983  -4.334  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.619   6.205  -2.811  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.517   3.754  -3.349  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.153   4.248  -5.015  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.355   6.339  -4.566  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.361   4.974  -4.462  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.810   5.736  -3.047  1.00  0.00           H  
ATOM    778  N   THR A  52       4.925   5.746  -1.722  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.739   5.455  -0.863  1.00  0.00           C  
ATOM    780  C   THR A  52       2.582   4.910  -1.705  1.00  0.00           C  
ATOM    781  O   THR A  52       1.952   5.636  -2.451  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.360   6.802  -0.246  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.485   7.343   0.432  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.211   6.607   0.744  1.00  0.00           C  
ATOM    785  H   THR A  52       4.810   5.886  -2.685  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.001   4.757  -0.086  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.047   7.481  -1.024  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.300   8.266   0.624  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.475   5.942   0.316  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.753   7.561   0.957  1.00  0.00           H  
ATOM    791 HG23 THR A  52       2.593   6.179   1.660  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.289   3.639  -1.575  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.158   3.044  -2.353  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.147   3.726  -1.943  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.453   3.828  -0.769  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.133   1.564  -1.968  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.268   0.846  -2.652  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.536   0.820  -2.061  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.051   0.207  -3.876  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.589   0.154  -2.696  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.103  -0.460  -4.513  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.373  -0.487  -3.923  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.806   3.082  -0.956  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.327   3.152  -3.413  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.242   1.468  -0.898  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.195   1.127  -2.275  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.701   1.314  -1.116  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.070   0.228  -4.328  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.569   0.133  -2.238  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       2.936  -0.955  -5.458  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.186  -1.002  -4.414  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.902   4.223  -2.890  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.171   4.929  -2.524  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.413   4.266  -3.145  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.690   4.429  -4.318  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.990   6.347  -3.071  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.800   6.909  -2.536  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.188   7.216  -2.676  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.621   4.155  -3.831  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.271   4.970  -1.453  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.917   6.311  -4.146  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.136   6.913  -3.229  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -4.048   6.588  -2.502  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.406   7.912  -3.472  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.953   7.763  -1.774  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.187   3.561  -2.348  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.436   2.937  -2.866  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.645   3.677  -2.276  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.510   4.468  -1.359  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.422   1.456  -2.430  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.529   1.334  -0.914  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.608   0.730  -3.068  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.964   3.474  -1.411  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.447   3.004  -3.932  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.514   0.991  -2.756  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.353   0.303  -0.623  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.522   1.635  -0.610  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.798   1.972  -0.444  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.500  -0.334  -2.922  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.638   0.947  -4.126  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.526   1.064  -2.606  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.815   3.429  -2.794  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.032   4.117  -2.281  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.285   3.329  -2.675  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.657   3.282  -3.833  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.010   5.477  -2.976  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.822   6.168  -2.616  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.229   6.307  -2.561  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.892   2.793  -3.526  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.978   4.243  -1.212  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.026   5.324  -4.043  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.525   6.666  -3.381  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.981   5.660  -2.134  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.635   6.807  -3.428  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.930   7.043  -1.829  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.934   2.712  -1.720  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.164   1.923  -2.030  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.415   2.764  -1.760  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.951   3.315  -2.708  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.111   0.722  -1.086  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.685  -0.508  -1.791  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.195  -0.338  -1.968  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.835   0.111  -1.031  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.686  -0.659  -3.038  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.816   2.841  -0.610  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.611   2.767  -0.797  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.149   1.588  -3.055  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.086   0.531  -0.804  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.695   0.932  -0.202  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.218  -0.618  -2.759  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.492  -1.388  -1.196  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      16.621  -1.281   4.423  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.690  -1.709   3.338  1.00  0.00           C  
ATOM      3  C   MET A   1      14.733  -0.566   2.986  1.00  0.00           C  
ATOM      4  O   MET A   1      14.788   0.501   3.569  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.919  -2.899   3.921  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.400  -4.198   3.267  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.777  -4.883   4.222  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.701  -6.563   3.555  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.073  -0.917   5.227  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.250  -0.533   4.064  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.190  -2.094   4.733  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.245  -2.016   2.466  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.086  -2.950   4.987  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.863  -2.774   3.730  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.589  -4.910   3.243  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.728  -3.992   2.259  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.438  -7.252   4.346  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.662  -6.834   3.149  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.956  -6.605   2.772  1.00  0.00           H  
ATOM     20  N   THR A   2      13.859  -0.785   2.037  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.893   0.282   1.640  1.00  0.00           C  
ATOM     22  C   THR A   2      11.548   0.060   2.335  1.00  0.00           C  
ATOM     23  O   THR A   2      10.845  -0.893   2.056  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.746   0.140   0.124  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.024   0.249  -0.486  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.829   1.243  -0.405  1.00  0.00           C  
ATOM     27  H   THR A   2      13.838  -1.655   1.585  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.287   1.256   1.882  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.316  -0.822  -0.108  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.430  -0.621  -0.482  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.820   1.216  -1.485  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.194   2.204  -0.072  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.828   1.089  -0.031  1.00  0.00           H  
ATOM     34  N   THR A   3      11.191   0.934   3.241  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.903   0.787   3.965  1.00  0.00           C  
ATOM     36  C   THR A   3       8.799   1.584   3.266  1.00  0.00           C  
ATOM     37  O   THR A   3       8.594   2.750   3.547  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.165   1.347   5.364  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.334   0.744   5.902  1.00  0.00           O  
ATOM     40  CG2 THR A   3       8.970   1.045   6.269  1.00  0.00           C  
ATOM     41  H   THR A   3      11.772   1.681   3.448  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.640  -0.247   4.030  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.305   2.415   5.304  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.198  -0.206   5.918  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.512   0.116   5.962  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.248   1.845   6.191  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.305   0.960   7.292  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.086   0.962   2.361  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.988   1.681   1.643  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.837   1.974   2.609  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.844   1.535   3.744  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.534   0.723   0.539  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.640   0.556  -0.473  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.771   1.470  -1.525  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.534  -0.515  -0.361  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.797   1.313  -2.465  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.559  -0.673  -1.300  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.690   0.241  -2.352  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.272   0.021   2.157  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.359   2.596   1.208  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.298  -0.236   0.972  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.657   1.124   0.052  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.082   2.297  -1.612  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.432  -1.220   0.451  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.898   2.018  -3.277  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.248  -1.499  -1.213  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.480   0.118  -3.077  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.851   2.715   2.169  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.697   3.042   3.061  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.381   2.971   2.280  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.112   3.795   1.426  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.957   4.471   3.538  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.811   4.440   4.808  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.562   5.766   4.949  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.584   6.869   5.363  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.266   7.594   4.102  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.870   3.058   1.251  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.671   2.370   3.904  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.478   5.018   2.767  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.017   4.955   3.752  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.172   4.293   5.667  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.522   3.630   4.745  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.331   5.664   5.701  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       6.015   6.025   4.004  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       3.689   6.437   5.789  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.051   7.540   6.068  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.149   7.846   3.614  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       3.734   8.460   4.325  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.694   6.984   3.485  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.561   1.993   2.570  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.259   1.862   1.852  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.836   2.613   2.610  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.257   2.191   3.672  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.045   0.354   1.857  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.880  -0.110   0.627  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.879  -1.179   1.080  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.667   1.042  -0.029  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.801   1.344   3.263  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.342   2.223   0.843  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.890  -0.184   1.861  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.585   0.114   2.761  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.211  -0.547  -0.103  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.755  -1.146   0.449  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.170  -0.993   2.106  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.421  -2.154   1.008  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -0.983   1.677  -0.574  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.166   1.619   0.734  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.400   0.635  -0.713  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.313   3.712   2.075  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.395   4.467   2.777  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.645   3.577   2.865  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.687   2.509   2.281  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.614   5.755   1.940  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.020   6.891   2.877  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.700   5.576   0.868  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.606   8.231   2.265  1.00  0.00           C  
ATOM    117  H   ILE A   7      -0.969   4.031   1.214  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.068   4.731   3.771  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.687   6.018   1.456  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -4.090   6.874   3.022  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -2.525   6.765   3.827  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.627   6.373   0.144  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.674   5.601   1.334  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.563   4.627   0.374  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -3.216   8.434   1.397  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.567   8.187   1.973  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.742   9.017   2.993  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.648   3.996   3.589  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.874   3.155   3.707  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.129   4.008   3.504  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.869   4.267   4.434  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.826   2.579   5.127  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.534   1.774   5.318  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.025   1.657   5.352  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.412   1.345   6.782  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.594   4.855   4.059  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.847   2.353   2.986  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.855   3.386   5.840  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.559   0.899   4.685  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.686   2.386   5.054  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.216   1.574   6.411  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -6.809   0.680   4.947  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.895   2.066   4.861  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.371   1.197   7.027  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.952   0.422   6.932  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.827   2.113   7.418  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.383   4.432   2.290  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.602   5.251   2.026  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.730   4.334   1.550  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.396   4.601   0.568  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.197   6.241   0.929  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.020   7.637   1.534  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.827   8.074   2.330  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.990   8.359   1.187  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.779   4.201   1.554  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.900   5.778   2.918  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.266   5.923   0.484  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.965   6.275   0.171  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.338   8.007   0.545  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.867   9.253   1.569  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.936   3.249   2.249  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.005   2.286   1.860  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.138   2.334   2.880  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.960   2.772   4.002  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.378   3.065   3.032  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.385   2.544   0.883  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.595   1.287   1.839  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.300   1.870   2.501  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.453   1.866   3.447  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.307   0.726   4.467  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.074   0.633   5.407  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.688   1.647   2.571  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.950   1.909   3.394  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.093   2.316   2.461  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.433   2.059   3.152  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -20.463   2.385   2.127  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.409   1.513   1.594  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.526   2.816   3.952  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.657   2.326   1.731  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.699   0.629   2.212  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.224   1.011   3.929  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.763   2.705   4.099  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.005   3.367   2.223  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.041   1.735   1.553  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.509   1.021   3.449  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.546   2.705   4.008  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -20.406   3.395   1.888  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -21.408   2.170   2.505  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -20.293   1.819   1.272  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.332  -0.141   4.294  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.149  -1.264   5.257  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.057  -0.922   6.278  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.031  -1.463   7.368  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.746  -2.468   4.396  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -12.580  -3.607   5.229  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -11.435  -2.183   3.655  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.721  -0.056   3.533  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.077  -1.474   5.763  1.00  0.00           H  
ATOM    199  HB  THR A  12     -13.523  -2.663   3.674  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.413  -4.083   5.250  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -11.105  -1.179   3.871  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -11.594  -2.287   2.592  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -10.681  -2.886   3.976  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.157  -0.027   5.938  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.073   0.345   6.898  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.685   1.818   6.725  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.001   2.437   5.726  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.894  -0.564   6.542  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.132  -1.969   7.104  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -7.996  -2.892   6.659  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.167  -1.911   8.634  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.196   0.401   5.053  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.388   0.157   7.912  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.794  -0.619   5.468  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.988  -0.160   6.967  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.071  -2.352   6.733  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -7.911  -3.717   7.350  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.068  -2.339   6.642  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.207  -3.270   5.669  1.00  0.00           H  
ATOM    220 HD21 LEU A  13     -10.153  -1.615   8.960  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.441  -1.193   8.984  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.933  -2.886   9.036  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.000   2.377   7.692  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.583   3.808   7.594  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.252   4.021   8.323  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.071   3.576   9.441  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.706   4.602   8.273  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.096   5.807   7.401  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -9.995   7.099   8.219  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -9.815   8.289   7.274  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -10.320   9.464   8.036  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.758   1.852   8.483  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.495   4.103   6.561  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.566   3.962   8.405  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.367   4.949   9.238  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.433   5.871   6.550  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.111   5.684   7.055  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -10.899   7.230   8.797  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.147   7.039   8.884  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -8.770   8.417   7.028  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -10.400   8.150   6.378  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -10.301  10.307   7.428  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -9.715   9.622   8.869  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -11.296   9.284   8.345  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.321   4.696   7.696  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.000   4.940   8.342  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.879   4.623   7.351  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.989   4.897   6.170  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.491   5.042   6.794  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.935   5.975   8.644  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.900   4.304   9.208  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.802   4.049   7.823  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.666   3.710   6.914  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.985   2.418   7.376  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.278   1.898   8.436  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.701   4.895   7.024  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.841   5.791   5.790  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.041   7.030   5.954  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.230   6.924   5.699  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -0.486   8.063   6.331  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.740   3.839   8.779  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.015   3.609   5.898  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.933   5.465   7.912  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.312   4.529   7.086  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.532   5.243   4.912  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -1.871   6.097   5.681  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.080   1.901   6.585  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.628   0.642   6.967  1.00  0.00           C  
ATOM    269  C   THR A  17       2.059   0.656   6.424  1.00  0.00           C  
ATOM    270  O   THR A  17       2.361   1.344   5.467  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.182  -0.481   6.316  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.564  -0.278   6.576  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.256  -1.828   6.893  1.00  0.00           C  
ATOM    274  H   THR A  17       0.135   2.342   5.736  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.631   0.521   8.038  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.011  -0.478   5.251  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.712  -0.414   7.514  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.462  -1.718   7.947  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.148  -2.164   6.385  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.532  -2.553   6.754  1.00  0.00           H  
ATOM    281  N   THR A  18       2.940  -0.100   7.030  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.356  -0.135   6.555  1.00  0.00           C  
ATOM    283  C   THR A  18       4.888  -1.571   6.579  1.00  0.00           C  
ATOM    284  O   THR A  18       4.408  -2.407   7.321  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.128   0.739   7.544  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.943   0.238   8.860  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.615   2.178   7.466  1.00  0.00           C  
ATOM    288  H   THR A  18       2.670  -0.644   7.799  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.431   0.278   5.562  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.178   0.723   7.296  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.023   0.372   9.101  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.710   2.540   6.453  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.195   2.803   8.128  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.576   2.206   7.762  1.00  0.00           H  
ATOM    295  N   THR A  19       5.877  -1.858   5.772  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.451  -3.237   5.740  1.00  0.00           C  
ATOM    297  C   THR A  19       7.903  -3.197   5.250  1.00  0.00           C  
ATOM    298  O   THR A  19       8.329  -2.243   4.626  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.567  -4.020   4.761  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.048  -5.353   4.659  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.595  -3.361   3.378  1.00  0.00           C  
ATOM    302  H   THR A  19       6.245  -1.164   5.186  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.399  -3.686   6.719  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.551  -4.033   5.126  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.301  -5.925   4.468  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.601  -2.287   3.489  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.721  -3.659   2.818  1.00  0.00           H  
ATOM    308 HG23 THR A  19       6.484  -3.672   2.849  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.660  -4.226   5.530  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.086  -4.258   5.085  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.193  -4.897   3.698  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.053  -6.096   3.546  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.808  -5.112   6.128  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.018  -4.292   7.403  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.568  -5.197   8.507  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.629  -5.765   8.307  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      10.919  -5.307   9.534  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.291  -4.981   6.035  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.499  -3.262   5.075  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.211  -5.984   6.354  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.766  -5.421   5.740  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.720  -3.495   7.206  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.075  -3.873   7.721  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.442  -4.102   2.689  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.560  -4.652   1.305  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.789  -4.066   0.606  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.078  -2.890   0.727  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.281  -4.211   0.593  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.550  -3.140   2.841  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.616  -5.729   1.330  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.204  -3.134   0.626  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.426  -4.649   1.084  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.312  -4.537  -0.436  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.510  -4.877  -0.128  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.723  -4.369  -0.844  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.332  -3.242  -1.810  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.076  -2.301  -2.014  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.280  -5.581  -1.607  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.237  -6.103  -2.600  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.544  -5.170  -2.368  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.251  -5.819  -0.208  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.454  -4.015  -0.134  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.524  -6.363  -0.902  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.304  -5.542  -3.520  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      12.249  -5.989  -2.181  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.423  -7.148  -2.802  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      16.059  -6.054  -2.714  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      16.194  -4.610  -1.711  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.272  -4.556  -3.214  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.167  -3.335  -2.399  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.711  -2.276  -3.350  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.231  -2.473  -3.694  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.584  -3.374  -3.195  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.584  -2.450  -4.600  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.438  -3.870  -5.172  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.612  -4.620  -4.673  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.159  -4.181  -6.105  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.588  -4.103  -2.213  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.871  -1.298  -2.924  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.281  -1.731  -5.347  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.617  -2.277  -4.338  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.693  -1.631  -4.541  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.252  -1.753  -4.926  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.942  -3.157  -5.465  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.808  -3.597  -5.447  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.039  -0.706  -6.022  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.236  -0.914  -4.921  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.627  -1.527  -4.082  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.998  -0.418  -6.047  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.320  -1.124  -6.978  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.648   0.161  -5.815  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.940  -3.856  -5.948  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.706  -5.231  -6.497  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.084  -6.141  -5.432  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.397  -7.095  -5.747  1.00  0.00           O  
ATOM    376  CB  ALA A  25      10.090  -5.747  -6.894  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.843  -3.475  -5.955  1.00  0.00           H  
ATOM    378  HA  ALA A  25       8.070  -5.184  -7.367  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.987  -6.502  -7.660  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.577  -6.175  -6.030  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.685  -4.929  -7.273  1.00  0.00           H  
ATOM    382  N   THR A  26       8.322  -5.856  -4.176  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.749  -6.706  -3.088  1.00  0.00           C  
ATOM    384  C   THR A  26       6.741  -5.909  -2.252  1.00  0.00           C  
ATOM    385  O   THR A  26       5.856  -6.472  -1.635  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.949  -7.114  -2.232  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.962  -7.655  -3.069  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.515  -8.165  -1.209  1.00  0.00           C  
ATOM    389  H   THR A  26       8.881  -5.083  -3.949  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.281  -7.584  -3.505  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.333  -6.250  -1.714  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.721  -7.067  -3.034  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.831  -7.718  -0.502  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.382  -8.537  -0.685  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.023  -8.981  -1.718  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.870  -4.605  -2.224  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.919  -3.769  -1.422  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.480  -3.986  -1.903  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.625  -4.415  -1.151  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.351  -2.321  -1.667  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.593  -4.176  -2.727  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.005  -4.005  -0.374  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.032  -1.705  -0.839  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.899  -1.960  -2.579  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.426  -2.276  -1.756  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.211  -3.694  -3.150  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.826  -3.882  -3.691  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.398  -5.345  -3.564  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.255  -5.636  -3.287  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.911  -3.476  -5.164  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.519  -3.091  -5.670  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.640  -1.953  -6.686  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.379  -2.116  -7.643  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.993  -0.938  -6.489  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.921  -3.350  -3.732  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.126  -3.243  -3.173  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.579  -2.633  -5.267  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.285  -4.306  -5.745  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.058  -3.947  -6.141  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       0.910  -2.765  -4.840  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.308  -6.266  -3.764  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.950  -7.718  -3.656  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.354  -8.025  -2.277  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.356  -8.711  -2.163  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.267  -8.474  -3.850  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.992  -9.978  -3.891  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.312 -10.742  -3.767  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.158 -12.132  -4.390  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       4.562 -12.972  -3.314  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.226  -6.002  -3.987  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.252  -7.990  -4.433  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.725  -8.165  -4.778  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.933  -8.254  -3.029  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.341 -10.247  -3.071  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.517 -10.232  -4.826  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.091 -10.199  -4.283  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.573 -10.844  -2.725  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.498 -12.087  -5.246  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.121 -12.525  -4.676  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.591 -12.654  -3.122  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.134 -12.884  -2.449  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       4.544 -13.965  -3.620  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.958  -7.517  -1.233  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.429  -7.770   0.141  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.253  -6.833   0.429  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.245  -7.239   0.977  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.603  -7.475   1.082  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.164  -7.652   2.539  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.750  -8.442   0.779  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.758  -6.964  -1.354  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.123  -8.800   0.244  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.938  -6.459   0.929  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       4.035  -7.758   3.168  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.548  -8.535   2.625  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.597  -6.786   2.851  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.627  -8.145   1.334  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.969  -8.421  -0.279  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.462  -9.442   1.067  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.379  -5.582   0.067  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.273  -4.612   0.323  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.961  -4.984  -0.500  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.081  -4.824  -0.051  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.820  -3.246  -0.101  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.658  -2.659   1.017  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.158  -2.608   2.327  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.936  -2.161   0.740  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.936  -2.061   3.354  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.713  -1.614   1.768  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.213  -1.564   3.074  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.205  -5.282  -0.369  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.027  -4.599   1.372  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.431  -3.363  -0.984  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.002  -2.581  -0.319  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.173  -2.992   2.544  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.324  -2.200  -0.267  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.550  -2.022   4.362  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.698  -1.231   1.553  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.814  -1.141   3.866  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.770  -5.492  -1.694  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.943  -5.887  -2.532  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.696  -7.019  -1.832  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.907  -6.996  -1.718  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.365  -6.369  -3.865  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.015  -5.161  -4.738  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.281  -4.640  -5.424  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -1.917  -4.054  -6.791  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.208  -3.578  -7.361  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.142  -5.621  -2.032  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.593  -5.037  -2.690  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.476  -6.956  -3.683  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.098  -6.976  -4.375  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -0.593  -4.382  -4.121  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.297  -5.455  -5.489  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.980  -5.454  -5.554  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.731  -3.872  -4.814  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -1.228  -3.229  -6.673  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.491  -4.815  -7.426  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.563  -2.780  -6.798  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.902  -4.354  -7.341  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.061  -3.269  -8.342  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.976  -7.999  -1.342  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.635  -9.131  -0.621  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.316  -8.595   0.636  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.355  -9.072   1.053  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.504 -10.097  -0.258  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.096 -11.384   0.320  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.755 -12.192  -0.800  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.124 -12.507  -1.790  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.007 -12.543  -0.686  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.000  -7.980  -1.436  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.349  -9.613  -1.255  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.932 -10.330  -1.145  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.859  -9.638   0.476  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.309 -11.970   0.772  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.836 -11.137   1.066  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.516 -12.290   0.112  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.437 -13.061  -1.398  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.737  -7.587   1.220  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.330  -6.965   2.442  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.660  -6.297   2.055  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.701  -6.594   2.609  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.263  -5.944   2.909  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.882  -4.798   3.683  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.158  -4.946   5.043  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.179  -3.596   3.031  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.733  -3.887   5.759  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.753  -2.538   3.741  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.031  -2.683   5.107  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.597  -1.639   5.811  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.914  -7.226   0.837  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.491  -7.710   3.206  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.551  -6.447   3.545  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.747  -5.551   2.044  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.927  -5.877   5.540  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.964  -3.487   1.978  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.947  -4.000   6.811  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.983  -1.610   3.235  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.096  -0.844   5.617  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.619  -5.398   1.104  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.867  -4.702   0.666  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.889  -5.723   0.154  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.055  -5.672   0.498  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.428  -3.770  -0.464  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.762  -5.183   0.678  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.283  -4.127   1.478  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.514  -4.143  -0.907  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.258  -2.777  -0.070  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.201  -3.729  -1.218  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.455  -6.650  -0.665  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.390  -7.682  -1.204  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.037  -8.465  -0.057  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.171  -8.895  -0.150  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.524  -8.608  -2.062  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.383  -9.239  -3.160  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -8.364  -9.897  -2.877  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.052  -9.065  -4.410  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.515  -6.666  -0.924  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.141  -7.214  -1.814  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.725  -8.038  -2.512  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.107  -9.387  -1.442  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -6.261  -8.534  -4.639  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.596  -9.465  -5.121  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.320  -8.648   1.024  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.886  -9.400   2.187  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.128  -8.680   2.721  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.214  -9.229   2.737  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.777  -9.408   3.243  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.953 -10.618   4.161  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.610 -11.711   3.741  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.429 -10.432   5.269  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.410  -8.287   1.070  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.130 -10.411   1.900  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.816  -9.463   2.753  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.832  -8.503   3.829  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.973  -7.453   3.149  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.141  -6.685   3.677  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.064  -6.285   2.523  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.268  -6.437   2.599  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.543  -5.443   4.341  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.791  -5.852   5.609  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.374  -6.399   6.524  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.513  -5.606   5.703  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.086  -7.036   3.118  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.680  -7.270   4.405  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.859  -4.963   3.655  1.00  0.00           H  
ATOM    586  HB3 ASN A  38     -10.334  -4.756   4.600  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.044  -5.164   4.965  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -7.023  -5.864   6.511  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.501  -5.780   1.453  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.335  -5.372   0.284  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.065  -3.906  -0.063  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.890  -3.044   0.175  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.528  -5.673   1.418  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.089  -5.995  -0.564  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.379  -5.493   0.528  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.920  -3.619  -0.633  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.598  -2.208  -1.007  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.290  -2.120  -2.507  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.203  -1.744  -2.906  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.373  -1.830  -0.159  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.774  -1.847   1.322  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.880  -0.423  -0.541  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.556  -1.562   2.205  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.275  -4.333  -0.820  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.426  -1.562  -0.760  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.584  -2.546  -0.328  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.527  -1.091   1.496  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.177  -2.817   1.572  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.121  -0.498  -1.313  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.460   0.062   0.327  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -8.710   0.160  -0.912  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.888  -1.164   3.154  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.915  -0.841   1.718  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.006  -2.476   2.371  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.248  -2.446  -3.337  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.027  -2.361  -4.811  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.228  -0.913  -5.260  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.105  -0.608  -6.047  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.086  -3.275  -5.430  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.496  -4.671  -5.639  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -10.576  -5.470  -4.720  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      -9.975  -4.918  -6.714  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.119  -2.732  -2.990  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.038  -2.706  -5.068  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.938  -3.338  -4.768  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.398  -2.873  -6.382  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.427  -0.018  -4.742  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.562   1.420  -5.101  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.648   1.761  -6.274  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.486   0.987  -7.199  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.741  -0.295  -4.101  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.587   1.632  -5.367  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.278   2.020  -4.250  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.042   2.918  -6.228  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.126   3.338  -7.314  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.719   3.493  -6.746  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.426   4.437  -6.036  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.668   4.677  -7.813  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.971   4.447  -8.581  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -8.674   3.685  -9.874  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.226   4.314 -10.819  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -8.900   2.487  -9.898  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.184   3.506  -5.472  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.138   2.613  -8.098  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.856   5.326  -6.969  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.943   5.138  -8.467  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.651   3.870  -7.970  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.420   5.398  -8.821  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.863   2.552  -7.026  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.484   2.603  -6.479  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.625   3.652  -7.176  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.713   3.870  -8.369  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.915   1.208  -6.701  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.571   0.281  -5.740  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.837  -0.179  -5.850  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.028  -0.289  -4.517  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.106  -1.001  -4.772  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.021  -1.100  -3.923  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.782  -0.184  -3.873  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.788  -1.781  -2.732  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.544  -0.871  -2.672  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.546  -1.667  -2.102  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.139   1.794  -7.573  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.527   2.804  -5.427  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.116   0.888  -7.714  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.849   1.218  -6.526  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.526   0.059  -6.650  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.954  -1.466  -4.612  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.004   0.428  -4.305  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.563  -2.388  -2.297  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.586  -0.782  -2.182  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.358  -2.195  -1.180  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.775   4.280  -6.417  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.856   5.308  -6.970  1.00  0.00           C  
ATOM    675  C   THR A  45       0.378   5.370  -6.077  1.00  0.00           C  
ATOM    676  O   THR A  45       0.274   5.411  -4.865  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.622   6.630  -6.931  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.403   6.698  -5.745  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.534   6.732  -8.156  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.728   4.056  -5.464  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.580   5.063  -7.984  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.917   7.446  -6.946  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -3.138   6.087  -5.834  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.049   6.272  -9.005  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.730   7.771  -8.374  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.465   6.224  -7.955  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.541   5.350  -6.662  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.789   5.379  -5.848  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.419   6.778  -5.894  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.463   7.417  -6.928  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.687   4.316  -6.510  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.122   4.425  -6.031  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.015   5.268  -6.703  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.560   3.677  -4.931  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.343   5.367  -6.275  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       6.889   3.774  -4.504  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.781   4.619  -5.177  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.092   4.714  -4.760  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.593   5.301  -7.638  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.569   5.095  -4.827  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.310   3.334  -6.267  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.660   4.449  -7.582  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.677   5.846  -7.551  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       4.875   3.027  -4.410  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.031   6.019  -6.793  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.225   3.195  -3.656  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.621   4.133  -5.312  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.910   7.245  -4.776  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.549   8.592  -4.732  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.045   8.448  -4.446  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.441   7.884  -3.442  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.850   9.328  -3.589  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.857  10.832  -3.869  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       3.670  11.201  -5.016  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       4.050  11.588  -2.931  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.864   6.703  -3.961  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.390   9.116  -5.662  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.830   8.980  -3.508  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.371   9.134  -2.663  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.874   8.952  -5.325  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.351   8.849  -5.118  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.823   9.852  -4.059  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.892   9.708  -3.496  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.968   9.180  -6.479  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.388   8.615  -6.548  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.600   7.533  -6.026  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.239   9.274  -7.122  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.522   9.397  -6.124  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.620   7.845  -4.830  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.367   8.742  -7.263  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.003  10.252  -6.607  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.041  10.872  -3.786  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.446  11.889  -2.768  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.780  11.217  -1.431  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.712  11.602  -0.750  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.233  12.809  -2.611  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.191  10.972  -4.255  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.287  12.454  -3.127  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.559  13.778  -2.264  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.548  12.382  -1.894  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.737  12.916  -3.564  1.00  0.00           H  
ATOM    742  N   THR A  50       8.024  10.217  -1.055  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.290   9.514   0.237  1.00  0.00           C  
ATOM    744  C   THR A  50       7.904   8.031   0.139  1.00  0.00           C  
ATOM    745  O   THR A  50       7.725   7.368   1.142  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.406  10.227   1.263  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.048  10.136   0.857  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.813  11.698   1.362  1.00  0.00           C  
ATOM    749  H   THR A  50       7.280   9.928  -1.623  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.327   9.615   0.513  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.526   9.759   2.228  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.529   9.862   1.617  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.339  12.146   2.223  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.502  12.218   0.468  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.886  11.769   1.464  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.776   7.503  -1.060  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.401   6.058  -1.227  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.150   5.718  -0.406  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.237   5.414   0.770  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.613   5.263  -0.715  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.232   4.463  -1.866  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.434   5.224  -2.431  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.538   5.295  -1.373  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.803   5.057  -2.121  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.928   8.055  -1.854  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.230   5.838  -2.269  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.348   5.946  -0.315  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.297   4.582   0.062  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.554   3.498  -1.501  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.496   4.325  -2.645  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.805   4.711  -3.306  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.131   6.225  -2.700  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.550   6.273  -0.909  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.398   4.526  -0.629  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.743   4.150  -2.626  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.601   5.030  -1.453  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.951   5.824  -2.807  1.00  0.00           H  
ATOM    778  N   THR A  52       4.992   5.766  -1.016  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.740   5.445  -0.265  1.00  0.00           C  
ATOM    780  C   THR A  52       2.630   4.989  -1.217  1.00  0.00           C  
ATOM    781  O   THR A  52       2.066   5.782  -1.948  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.347   6.756   0.421  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.423   7.205   1.233  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.108   6.533   1.292  1.00  0.00           C  
ATOM    785  H   THR A  52       4.947   6.013  -1.964  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.933   4.688   0.478  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.126   7.502  -0.327  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.728   8.045   0.883  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.617   7.479   1.470  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.404   6.099   2.235  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.427   5.865   0.786  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.294   3.721  -1.191  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.196   3.218  -2.073  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.116   3.868  -1.633  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.454   3.849  -0.463  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.148   1.705  -1.847  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.341   1.054  -2.498  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.547   0.945  -1.798  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.239   0.558  -3.801  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.655   0.339  -2.402  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.346  -0.049  -4.407  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.554  -0.159  -3.707  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.751   3.108  -0.578  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.405   3.439  -3.109  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.164   1.498  -0.788  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.242   1.305  -2.278  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.622   1.328  -0.792  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.305   0.643  -4.337  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.586   0.254  -1.860  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.268  -0.433  -5.414  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.409  -0.627  -4.174  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.841   4.473  -2.540  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.111   5.153  -2.129  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.349   4.581  -2.840  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.624   4.912  -3.979  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.905   6.619  -2.518  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.710   7.102  -1.921  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.091   7.456  -2.036  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.535   4.506  -3.475  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.233   5.083  -1.061  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.827   6.698  -3.591  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.294   7.710  -2.537  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.871   7.865  -1.061  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.971   6.834  -1.975  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.269   8.263  -2.732  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.126   3.766  -2.156  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.370   3.225  -2.767  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.581   3.940  -2.151  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.462   4.629  -1.153  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.409   1.711  -2.472  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.598   1.450  -0.979  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.578   1.081  -3.233  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.908   3.544  -1.241  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.344   3.389  -3.823  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.496   1.254  -2.795  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.896   2.042  -0.415  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.434   0.398  -0.774  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.607   1.723  -0.702  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.504   0.005  -3.181  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.546   1.395  -4.266  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.510   1.400  -2.788  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.734   3.782  -2.737  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.953   4.452  -2.202  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.211   3.754  -2.728  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.523   3.826  -3.903  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.859   5.878  -2.745  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.679   6.494  -2.249  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.081   6.691  -2.310  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.799   3.225  -3.532  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.941   4.462  -1.125  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.818   5.840  -3.822  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.388   7.142  -2.895  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.814   6.694  -3.104  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.780   7.706  -2.094  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.512   6.248  -1.424  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.934   3.084  -1.866  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.175   2.381  -2.307  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.408   3.218  -1.958  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.775   3.240  -0.794  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.183   1.064  -1.530  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.764  -0.045  -2.410  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.249   0.224  -2.657  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.549   1.158  -3.382  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.061  -0.509  -2.117  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.965   3.822  -2.860  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.659   3.045  -0.926  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.141   2.183  -3.367  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.173   0.808  -1.245  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.791   1.172  -0.644  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.239  -0.067  -3.354  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.650  -0.996  -1.912  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      17.078  -1.679   3.970  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.022  -2.265   3.094  1.00  0.00           C  
ATOM      3  C   MET A   1      15.144  -1.155   2.509  1.00  0.00           C  
ATOM      4  O   MET A   1      15.371   0.016   2.746  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.202  -3.170   4.013  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.964  -4.474   4.258  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.992  -5.452   2.736  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.320  -6.131   2.873  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.640  -1.283   4.825  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.577  -0.926   3.454  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.754  -2.421   4.242  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.469  -2.848   2.305  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.032  -2.668   4.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.254  -3.392   3.547  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.976  -4.248   4.560  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.473  -5.036   5.039  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.379  -7.190   3.082  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.791  -5.979   1.946  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.793  -5.629   3.672  1.00  0.00           H  
ATOM     20  N   THR A   2      14.144  -1.520   1.747  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.243  -0.495   1.140  1.00  0.00           C  
ATOM     22  C   THR A   2      11.919  -0.435   1.908  1.00  0.00           C  
ATOM     23  O   THR A   2      11.133  -1.364   1.881  1.00  0.00           O  
ATOM     24  CB  THR A   2      13.017  -0.972  -0.297  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.266  -1.050  -0.969  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.102   0.010  -1.031  1.00  0.00           C  
ATOM     27  H   THR A   2      13.986  -2.472   1.574  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.721   0.471   1.137  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.554  -1.946  -0.285  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.584  -1.953  -0.899  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.898  -0.364  -2.024  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.588   0.972  -1.101  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.173   0.114  -0.487  1.00  0.00           H  
ATOM     34  N   THR A   3      11.672   0.653   2.592  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.412   0.790   3.364  1.00  0.00           C  
ATOM     36  C   THR A   3       9.339   1.482   2.518  1.00  0.00           C  
ATOM     37  O   THR A   3       9.413   2.668   2.257  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.779   1.648   4.576  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.856   1.039   5.276  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.569   1.768   5.503  1.00  0.00           C  
ATOM     41  H   THR A   3      12.316   1.377   2.598  1.00  0.00           H  
ATOM     42  HA  THR A   3      10.078  -0.174   3.687  1.00  0.00           H  
ATOM     43  HB  THR A   3      11.074   2.632   4.246  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.404   1.737   5.641  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.127   0.793   5.645  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.842   2.433   5.060  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.884   2.164   6.457  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.343   0.747   2.092  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.258   1.353   1.262  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.154   1.911   2.165  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.179   1.733   3.369  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.719   0.201   0.417  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.708  -0.149  -0.663  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.692   0.540  -1.882  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.637  -1.172  -0.448  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.607   0.204  -2.885  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.552  -1.506  -1.449  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.537  -0.820  -2.668  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.309  -0.205   2.318  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.654   2.127   0.624  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.565  -0.661   1.046  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.781   0.491  -0.033  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       6.974   1.329  -2.047  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.648  -1.702   0.493  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.596   0.734  -3.826  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.270  -2.296  -1.283  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.243  -1.081  -3.441  1.00  0.00           H  
ATOM     68  N   LYS A   5       5.186   2.581   1.592  1.00  0.00           N  
ATOM     69  CA  LYS A   5       4.077   3.151   2.415  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.744   3.040   1.666  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.536   3.683   0.656  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.454   4.617   2.626  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.509   5.245   3.652  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.771   6.751   3.736  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.841   7.030   4.797  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.079   7.335   4.026  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.190   2.710   0.620  1.00  0.00           H  
ATOM     78  HA  LYS A   5       4.017   2.646   3.366  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.471   4.678   2.986  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.371   5.148   1.690  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.486   5.073   3.351  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.680   4.798   4.620  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.112   7.109   2.775  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.858   7.260   4.006  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.555   7.880   5.402  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.997   6.161   5.417  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.236   6.593   3.315  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.891   7.372   4.675  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.973   8.252   3.548  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.840   2.232   2.161  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.514   2.077   1.488  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.517   2.994   2.149  1.00  0.00           C  
ATOM     93  O   LEU A   6      -0.894   2.785   3.288  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.120   0.607   1.714  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.814   0.042   0.600  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.886  -0.839   1.250  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.524   1.147  -0.209  1.00  0.00           C  
ATOM     98  H   LEU A   6       2.032   1.728   2.979  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.594   2.285   0.434  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       1.018   0.010   1.745  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.382   0.528   2.668  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.224  -0.568  -0.071  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.778  -0.831   0.641  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.121  -0.456   2.234  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.518  -1.850   1.336  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -0.803   1.645  -0.841  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.966   1.863   0.467  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.297   0.706  -0.824  1.00  0.00           H  
ATOM    109  N   ILE A   7      -0.986   3.996   1.448  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.005   4.906   2.051  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.296   4.113   2.303  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.412   2.971   1.896  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.184   6.059   1.029  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.479   7.351   1.788  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.325   5.788   0.034  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.019   8.548   0.955  1.00  0.00           C  
ATOM    117  H   ILE A   7      -0.677   4.142   0.529  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.633   5.302   2.984  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.265   6.181   0.479  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.540   7.425   1.974  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -1.947   7.343   2.726  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.250   6.474  -0.796  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -4.275   5.924   0.529  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.252   4.773  -0.330  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -0.964   8.456   0.745  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.199   9.460   1.504  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.570   8.573   0.026  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.258   4.701   2.964  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.528   3.966   3.232  1.00  0.00           C  
ATOM    130  C   ILE A   8      -6.735   4.855   2.919  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.428   5.309   3.810  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.482   3.610   4.722  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.233   2.771   5.016  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.725   2.803   5.095  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.106   2.552   6.525  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.146   5.621   3.285  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.568   3.063   2.642  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.454   4.517   5.305  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.316   1.815   4.519  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.357   3.289   4.656  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.595   1.777   4.784  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.590   3.221   4.603  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -6.867   2.839   6.164  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.174   2.050   6.739  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.930   1.946   6.871  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.125   3.507   7.030  1.00  0.00           H  
ATOM    147  N   ASN A   9      -6.999   5.095   1.658  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.173   5.942   1.287  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.371   5.040   0.985  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.053   5.199  -0.009  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -7.736   6.716   0.037  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.539   8.194   0.386  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.212   8.721   1.250  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.638   8.888  -0.253  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.432   4.710   0.957  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.411   6.622   2.088  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -6.807   6.309  -0.333  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.495   6.629  -0.726  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.095   8.464  -0.950  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -6.504   9.835  -0.036  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.621   4.090   1.846  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.762   3.156   1.636  1.00  0.00           C  
ATOM    163  C   GLY A  10     -11.861   3.444   2.655  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.623   4.049   3.683  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.050   3.991   2.635  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.152   3.280   0.637  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.420   2.139   1.767  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.060   3.000   2.380  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.183   3.229   3.335  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.095   2.247   4.515  1.00  0.00           C  
ATOM    171  O   LYS A  11     -14.894   2.306   5.431  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.455   2.979   2.523  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.681   3.349   3.364  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.752   3.970   2.464  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -18.604   2.862   1.843  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.910   2.512   0.572  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.217   2.506   1.548  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.169   4.246   3.693  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.434   3.585   1.629  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.510   1.936   2.251  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.076   2.460   3.834  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.396   4.061   4.124  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.381   4.623   3.052  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.276   4.539   1.680  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -18.642   2.005   2.501  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.598   3.223   1.634  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -18.517   1.885   0.007  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.015   2.027   0.788  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -17.715   3.379   0.033  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.134   1.346   4.506  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.007   0.374   5.628  1.00  0.00           C  
ATOM    192  C   THR A  12     -11.888   0.813   6.575  1.00  0.00           C  
ATOM    193  O   THR A  12     -11.936   0.555   7.764  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.657  -0.957   4.962  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.498  -1.156   3.834  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.859  -2.099   5.959  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.496   1.309   3.764  1.00  0.00           H  
ATOM    198  HA  THR A  12     -13.941   0.287   6.160  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.626  -0.941   4.644  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.203  -1.949   3.381  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.083  -2.063   6.709  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.814  -3.044   5.438  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.824  -1.995   6.434  1.00  0.00           H  
ATOM    204  N   LEU A  13     -10.881   1.475   6.058  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.756   1.931   6.932  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.298   3.336   6.528  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.639   3.828   5.469  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.637   0.915   6.702  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.977  -0.391   7.421  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.004  -1.484   6.977  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.856  -0.185   8.932  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.864   1.670   5.093  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.057   1.917   7.967  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.532   0.728   5.643  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.710   1.306   7.092  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.986  -0.687   7.174  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.064  -2.319   7.660  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -6.998  -1.092   6.976  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.262  -1.814   5.982  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -8.900  -1.142   9.431  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.669   0.437   9.277  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.915   0.295   9.156  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.525   3.979   7.367  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.035   5.353   7.043  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.682   5.605   7.716  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.506   5.336   8.890  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.097   6.297   7.608  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.257   7.499   6.675  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.208   8.516   7.310  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.650   8.179   6.923  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.493   8.940   7.886  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.265   3.556   8.212  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -7.955   5.483   5.976  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.039   5.773   7.687  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -8.791   6.640   8.585  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.293   7.959   6.514  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.663   7.171   5.730  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -10.105   8.483   8.385  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.965   9.506   6.955  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.850   8.498   5.909  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -11.831   7.121   7.028  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -12.269   8.639   8.856  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -13.498   8.756   7.687  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -12.300   9.957   7.788  1.00  0.00           H  
ATOM    245  N   GLY A  15      -5.727   6.118   6.981  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.385   6.391   7.570  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.299   5.830   6.650  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.329   6.028   5.450  1.00  0.00           O  
ATOM    249  H   GLY A  15      -5.894   6.325   6.037  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.252   7.457   7.679  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.313   5.917   8.536  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.341   5.133   7.205  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.246   4.554   6.369  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.511   3.452   7.139  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.578   3.380   8.352  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.302   5.724   6.066  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.207   6.345   7.373  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.658   6.795   7.195  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.862   7.896   6.712  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       2.542   6.029   7.545  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.342   4.989   8.175  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.648   4.161   5.448  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.537   5.366   5.488  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.833   6.474   5.498  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.406   7.198   7.627  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.153   5.615   8.166  1.00  0.00           H  
ATOM    267  N   THR A  17       0.189   2.595   6.439  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.934   1.493   7.118  1.00  0.00           C  
ATOM    269  C   THR A  17       2.290   1.280   6.440  1.00  0.00           C  
ATOM    270  O   THR A  17       2.415   1.392   5.235  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.049   0.257   6.952  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.244   0.530   7.475  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.667  -0.922   7.703  1.00  0.00           C  
ATOM    274  H   THR A  17       0.225   2.678   5.463  1.00  0.00           H  
ATOM    275  HA  THR A  17       1.065   1.715   8.165  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.031   0.009   5.905  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.889   0.318   6.797  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.330  -0.912   8.729  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.744  -0.840   7.677  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.365  -1.847   7.234  1.00  0.00           H  
ATOM    281  N   THR A  18       3.306   0.976   7.208  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.659   0.757   6.617  1.00  0.00           C  
ATOM    283  C   THR A  18       5.181  -0.636   6.980  1.00  0.00           C  
ATOM    284  O   THR A  18       4.856  -1.177   8.020  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.542   1.838   7.241  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.480   1.736   8.657  1.00  0.00           O  
ATOM    287  CG2 THR A  18       5.049   3.218   6.805  1.00  0.00           C  
ATOM    288  H   THR A  18       3.178   0.893   8.177  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.628   0.881   5.546  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.562   1.705   6.914  1.00  0.00           H  
ATOM    291  HG1 THR A  18       6.159   2.306   9.026  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.988   3.174   6.605  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.571   3.521   5.910  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.238   3.933   7.591  1.00  0.00           H  
ATOM    295  N   THR A  19       5.989  -1.214   6.129  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.542  -2.572   6.414  1.00  0.00           C  
ATOM    297  C   THR A  19       7.984  -2.674   5.908  1.00  0.00           C  
ATOM    298  O   THR A  19       8.574  -1.694   5.491  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.630  -3.549   5.661  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.097  -4.876   5.861  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.633  -3.229   4.162  1.00  0.00           C  
ATOM    302  H   THR A  19       6.235  -0.752   5.300  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.502  -2.776   7.473  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.623  -3.463   6.039  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.878  -5.135   6.759  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.523  -3.640   3.709  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.619  -2.159   4.021  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.760  -3.664   3.700  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.551  -3.852   5.942  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.955  -4.028   5.464  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.980  -4.915   4.217  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.767  -6.110   4.290  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.685  -4.707   6.623  1.00  0.00           C  
ATOM    314  CG  GLU A  20      10.941  -3.684   7.732  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.402  -4.407   8.999  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      12.194  -5.327   8.879  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      10.956  -4.027  10.070  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.052  -4.624   6.282  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.405  -3.070   5.255  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.076  -5.513   7.008  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.627  -5.101   6.274  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.707  -2.992   7.413  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.031  -3.143   7.940  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.237  -4.333   3.073  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.278  -5.131   1.811  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.531  -4.779   1.007  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.997  -3.656   1.034  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.017  -4.723   1.041  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.403  -3.368   3.045  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.252  -6.186   2.030  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.567  -3.862   1.512  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.313  -5.542   1.044  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.278  -4.478   0.020  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.073  -5.728   0.287  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.292  -5.444  -0.530  1.00  0.00           C  
ATOM    336  C   VAL A  22      12.945  -4.445  -1.640  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.762  -3.640  -2.044  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.725  -6.799  -1.113  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.626  -7.369  -2.018  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.006  -6.613  -1.930  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.674  -6.623   0.280  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.076  -5.047   0.097  1.00  0.00           H  
ATOM    343  HB  VAL A  22      13.913  -7.491  -0.304  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.374  -6.644  -2.777  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      11.750  -7.593  -1.428  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      12.982  -8.273  -2.489  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      14.935  -5.705  -2.510  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.134  -7.455  -2.594  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.852  -6.550  -1.262  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.727  -4.491  -2.126  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.298  -3.547  -3.205  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.794  -3.698  -3.465  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.106  -4.420  -2.770  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.100  -3.949  -4.444  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.303  -2.728  -5.346  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.427  -1.879  -5.370  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.332  -2.664  -5.998  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.090  -5.147  -1.774  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.531  -2.530  -2.928  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      13.062  -4.332  -4.137  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.565  -4.711  -4.989  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.280  -3.010  -4.456  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.818  -3.093  -4.767  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.372  -4.550  -4.948  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.215  -4.878  -4.764  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.640  -2.317  -6.074  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.855  -2.429  -4.990  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.250  -2.621  -3.986  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.659  -1.257  -5.869  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       6.693  -2.581  -6.522  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.441  -2.567  -6.753  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.281  -5.421  -5.308  1.00  0.00           N  
ATOM    373  CA  ALA A  25       7.913  -6.859  -5.505  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.340  -7.445  -4.211  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.419  -8.240  -4.236  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.219  -7.563  -5.879  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.206  -5.128  -5.451  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.201  -6.956  -6.309  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.720  -7.894  -4.981  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.858  -6.877  -6.415  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.002  -8.416  -6.505  1.00  0.00           H  
ATOM    382  N   THR A  26       7.880  -7.057  -3.083  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.373  -7.590  -1.782  1.00  0.00           C  
ATOM    384  C   THR A  26       6.450  -6.569  -1.109  1.00  0.00           C  
ATOM    385  O   THR A  26       5.559  -6.926  -0.361  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.625  -7.820  -0.935  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.631  -8.425  -1.736  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.286  -8.736   0.242  1.00  0.00           C  
ATOM    389  H   THR A  26       8.621  -6.416  -3.092  1.00  0.00           H  
ATOM    390  HA  THR A  26       6.855  -8.524  -1.934  1.00  0.00           H  
ATOM    391  HB  THR A  26       8.984  -6.875  -0.558  1.00  0.00           H  
ATOM    392  HG1 THR A  26       9.351  -9.320  -1.940  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.298  -8.499   0.610  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.008  -8.591   1.031  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.311  -9.766  -0.084  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.658  -5.303  -1.369  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.794  -4.253  -0.744  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.336  -4.439  -1.175  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.465  -4.674  -0.359  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.338  -2.919  -1.260  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.384  -5.043  -1.975  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.875  -4.291   0.331  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.250  -2.171  -0.486  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.771  -2.610  -2.125  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.377  -3.035  -1.533  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.069  -4.334  -2.452  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.666  -4.503  -2.946  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.148  -5.900  -2.601  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.995  -6.072  -2.267  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.745  -4.320  -4.464  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.333  -4.161  -5.033  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.397  -4.127  -6.561  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       1.480  -5.190  -7.154  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.362  -3.039  -7.112  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.792  -4.143  -3.086  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.021  -3.750  -2.518  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.327  -3.437  -4.690  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.214  -5.185  -4.908  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.722  -4.993  -4.716  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       0.901  -3.239  -4.673  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.994  -6.898  -2.675  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.548  -8.291  -2.346  1.00  0.00           C  
ATOM    423  C   LYS A  29       1.989  -8.350  -0.920  1.00  0.00           C  
ATOM    424  O   LYS A  29       0.962  -8.954  -0.671  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.805  -9.154  -2.464  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.410 -10.632  -2.517  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.598 -11.459  -3.014  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.331 -12.944  -2.758  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.662 -13.433  -3.996  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.921  -6.730  -2.945  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.806  -8.624  -3.054  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.336  -8.891  -3.367  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.441  -8.984  -1.609  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.128 -10.964  -1.528  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       2.578 -10.759  -3.192  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       4.731 -11.294  -4.074  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.491 -11.159  -2.487  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.262 -13.470  -2.598  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       3.676 -13.069  -1.910  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.512 -14.459  -3.927  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.262 -13.223  -4.820  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.744 -12.957  -4.105  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.656  -7.719   0.012  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.170  -7.725   1.425  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.055  -6.689   1.595  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.030  -6.960   2.193  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.393  -7.349   2.269  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.005  -7.281   3.749  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.485  -8.405   2.081  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.478  -7.236  -0.219  1.00  0.00           H  
ATOM    451  HA  VAL A  30       1.817  -8.707   1.699  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.764  -6.386   1.951  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.439  -6.378   3.931  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       3.897  -7.274   4.356  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.403  -8.140   4.004  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.401  -8.060   2.536  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.647  -8.572   1.027  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.177  -9.328   2.549  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.253  -5.504   1.077  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.210  -4.443   1.209  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.065  -4.858   0.472  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.161  -4.540   0.894  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.822  -3.188   0.581  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.719  -2.499   1.588  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.242  -2.206   2.874  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.027  -2.150   1.234  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.072  -1.567   3.801  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.857  -1.510   2.162  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.379  -1.218   3.446  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.090  -5.313   0.603  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.006  -4.263   2.250  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.403  -3.468  -0.286  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.034  -2.514   0.282  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.233  -2.477   3.150  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.397  -2.375   0.244  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.703  -1.342   4.791  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.865  -1.241   1.889  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       4.020  -0.725   4.161  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.933  -5.578  -0.615  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.147  -6.027  -1.363  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.951  -6.981  -0.477  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.156  -6.866  -0.359  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.623  -6.750  -2.609  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.800  -7.268  -3.448  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.998  -6.369  -4.671  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.373  -6.637  -5.287  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -4.142  -7.717  -6.287  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.039  -5.832  -0.929  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.748  -5.175  -1.648  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -1.033  -6.063  -3.200  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.005  -7.584  -2.308  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.591  -8.277  -3.773  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -3.700  -7.262  -2.851  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.933  -5.333  -4.371  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.232  -6.581  -5.402  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.066  -6.967  -4.525  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.745  -5.752  -5.778  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.626  -8.500  -5.839  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.584  -7.340  -7.080  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -5.056  -8.064  -6.640  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.281  -7.909   0.164  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.995  -8.863   1.068  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.630  -8.085   2.217  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.696  -8.416   2.701  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.918  -9.818   1.588  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.562 -10.875   2.488  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.886 -12.121   1.662  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.011 -12.911   1.365  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.114 -12.333   1.276  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.308  -7.966   0.061  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.742  -9.403   0.526  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -1.433 -10.303   0.753  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.186  -9.262   2.156  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.878 -11.136   3.283  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -3.473 -10.480   2.912  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.819 -11.696   1.515  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.331 -13.129   0.747  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.980  -7.037   2.631  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.523  -6.185   3.732  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.833  -5.541   3.249  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.869  -5.670   3.875  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.407  -5.144   3.998  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.967  -3.844   4.541  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.241  -3.720   5.904  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.212  -2.774   3.674  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.762  -2.521   6.406  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.733  -1.575   4.171  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.009  -1.448   5.539  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.523  -0.266   6.033  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.137  -6.801   2.199  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.698  -6.777   4.618  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.715  -5.549   4.720  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.880  -4.946   3.076  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.050  -4.551   6.567  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.999  -2.874   2.620  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.975  -2.424   7.460  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.922  -0.749   3.500  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -3.936   0.046   6.726  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.781  -4.855   2.138  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.008  -4.200   1.596  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.062  -5.258   1.260  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.229  -5.101   1.566  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.550  -3.478   0.329  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.929  -4.774   1.658  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.400  -3.488   2.306  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.370  -2.434   0.550  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.317  -3.557  -0.427  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.637  -3.931  -0.036  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.657  -6.333   0.631  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.626  -7.410   0.267  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.333  -7.941   1.519  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.500  -8.282   1.485  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.785  -8.516  -0.379  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.878  -8.410  -1.903  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.932  -8.138  -2.441  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -5.810  -8.614  -2.626  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.715  -6.430   0.395  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.343  -7.035  -0.440  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.755  -8.409  -0.071  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -7.156  -9.479  -0.064  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -4.959  -8.832  -2.192  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -5.861  -8.550  -3.602  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.629  -8.011   2.621  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.253  -8.519   3.883  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.418  -7.614   4.293  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.472  -8.083   4.680  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.142  -8.468   4.934  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.301  -9.642   5.902  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.312  -9.689   6.583  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.410 -10.474   5.945  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.690  -7.728   2.618  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.592  -9.534   3.753  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.180  -8.532   4.444  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.206  -7.541   5.482  1.00  0.00           H  
ATOM    575  N   ASN A  38      -9.233  -6.322   4.206  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.324  -5.376   4.584  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.275  -5.177   3.401  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.481  -5.158   3.560  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.612  -4.068   4.931  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.755  -4.272   6.181  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.273  -4.436   7.267  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.454  -4.268   6.073  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.374  -5.973   3.888  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.861  -5.744   5.443  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.982  -3.770   4.105  1.00  0.00           H  
ATOM    586  HB3 ASN A  38     -10.345  -3.298   5.121  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.035  -4.135   5.197  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.896  -4.398   6.868  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.736  -5.034   2.217  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.599  -4.842   1.015  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.297  -3.487   0.371  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.197  -2.735   0.048  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.762  -5.057   2.119  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.403  -5.632   0.304  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.636  -4.872   1.310  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.039  -3.171   0.179  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.682  -1.863  -0.450  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.432  -2.049  -1.950  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.341  -1.820  -2.439  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.411  -1.395   0.276  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.753  -1.140   1.749  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.885  -0.097  -0.364  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.493  -0.751   2.529  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.332  -3.795   0.445  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.475  -1.149  -0.292  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.655  -2.162   0.207  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.476  -0.339   1.814  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.175  -2.037   2.178  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.432   0.523   0.394  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.706   0.436  -0.820  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.147  -0.336  -1.122  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.763  -0.077   3.329  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.794  -0.262   1.867  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.037  -1.637   2.943  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.442  -2.443  -2.683  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.277  -2.621  -4.156  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.421  -1.260  -4.842  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.295  -1.054  -5.663  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.407  -3.564  -4.574  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -11.076  -4.988  -4.126  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -10.810  -5.172  -2.950  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -11.093  -5.872  -4.968  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.313  -2.606  -2.266  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.318  -3.062  -4.381  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -12.330  -3.245  -4.112  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.515  -3.542  -5.648  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.575  -0.327  -4.489  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.652   1.034  -5.087  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.780   1.107  -6.337  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.721   0.183  -7.125  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.890  -0.521  -3.817  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.676   1.259  -5.345  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.292   1.754  -4.367  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.095   2.205  -6.507  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.207   2.370  -7.679  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.777   2.557  -7.188  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.412   3.607  -6.694  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.711   3.619  -8.403  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.131   3.373  -8.914  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.509   4.465  -9.917  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -8.663   4.823 -10.720  1.00  0.00           O  
ATOM    642  OE2 GLU A  43     -10.637   4.926  -9.863  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.155   2.916  -5.852  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.279   1.512  -8.312  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.713   4.454  -7.718  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.063   3.838  -9.238  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -9.178   2.408  -9.397  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.822   3.395  -8.085  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.984   1.529  -7.285  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.589   1.609  -6.787  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.710   2.487  -7.670  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.810   2.489  -8.882  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.080   0.173  -6.778  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.741  -0.542  -5.652  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.028  -0.959  -5.647  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.182  -0.908  -4.360  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.292  -1.564  -4.433  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.185  -1.556  -3.606  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.913  -0.744  -3.776  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.941  -2.022  -2.318  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.663  -1.215  -2.478  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.676  -1.852  -1.750  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.318   0.693  -7.656  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.592   1.987  -5.784  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.326  -0.308  -7.714  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.010   0.169  -6.633  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.733  -0.839  -6.459  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.152  -1.956  -4.171  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.126  -0.254  -4.331  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.725  -2.505  -1.763  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.686  -1.083  -2.037  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.479  -2.214  -0.752  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.831   3.211  -7.043  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.889   4.091  -7.778  1.00  0.00           C  
ATOM    675  C   THR A  45       0.393   4.197  -6.961  1.00  0.00           C  
ATOM    676  O   THR A  45       0.357   4.420  -5.764  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.576   5.450  -7.889  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.262   5.737  -6.679  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.570   5.430  -9.051  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.776   3.158  -6.066  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.683   3.692  -8.759  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.831   6.208  -8.073  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.653   6.610  -6.760  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.219   4.750  -9.813  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.659   6.423  -9.466  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.535   5.102  -8.693  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.516   4.012  -7.588  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.807   4.070  -6.846  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.578   5.340  -7.228  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.867   5.579  -8.385  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.540   2.790  -7.289  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.005   2.822  -6.900  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.412   2.380  -5.635  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.956   3.278  -7.821  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.767   2.394  -5.293  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.311   3.295  -7.477  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.717   2.853  -6.214  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.054   2.863  -5.880  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.510   3.818  -8.547  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.622   4.041  -5.780  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.072   1.937  -6.823  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.461   2.693  -8.362  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.683   2.030  -4.922  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.642   3.620  -8.795  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.079   2.052  -4.317  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.044   3.649  -8.187  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.302   1.973  -5.620  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.916   6.145  -6.255  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.675   7.397  -6.539  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.159   7.191  -6.213  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.522   6.906  -5.086  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.048   8.469  -5.634  1.00  0.00           C  
ATOM    713  CG  ASP A  47       4.240   8.107  -4.154  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       4.135   6.937  -3.828  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       4.490   9.011  -3.374  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.674   5.922  -5.332  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.556   7.676  -7.574  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       4.518   9.421  -5.832  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       2.992   8.541  -5.848  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.012   7.326  -7.196  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.476   7.135  -6.958  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.051   8.297  -6.140  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.108   8.181  -5.549  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.108   7.098  -8.350  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.580   6.697  -8.231  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      11.397   7.577  -8.015  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.864   5.518  -8.357  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.687   7.551  -8.093  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.652   6.199  -6.452  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.586   6.378  -8.964  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       9.039   8.076  -8.803  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.369   9.420  -6.102  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.877  10.595  -5.325  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.217  10.192  -3.884  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.182  10.660  -3.311  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.733  11.611  -5.337  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.526   9.494  -6.588  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.740  11.013  -5.812  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.232  11.577  -6.293  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       8.129  12.602  -5.173  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.029  11.370  -4.554  1.00  0.00           H  
ATOM    742  N   THR A  50       8.428   9.324  -3.303  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.697   8.882  -1.901  1.00  0.00           C  
ATOM    744  C   THR A  50       8.271   7.420  -1.700  1.00  0.00           C  
ATOM    745  O   THR A  50       8.115   6.966  -0.583  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.853   9.812  -1.027  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.485   9.690  -1.391  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.309  11.259  -1.228  1.00  0.00           C  
ATOM    749  H   THR A  50       7.658   8.963  -3.789  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.742   9.005  -1.663  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.976   9.542   0.010  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.381  10.046  -2.277  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.000  11.601  -2.205  1.00  0.00           H  
ATOM    754 HG22 THR A  50       9.385  11.310  -1.152  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.864  11.885  -0.469  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.086   6.676  -2.770  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.673   5.237  -2.646  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.468   5.091  -1.707  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.623   4.856  -0.522  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.899   4.516  -2.067  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.397   3.462  -3.061  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.550   4.042  -3.887  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.744   4.325  -2.973  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.943   4.081  -3.822  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.223   7.060  -3.660  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.435   4.835  -3.619  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.685   5.234  -1.879  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.629   4.030  -1.140  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.741   2.592  -2.521  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.588   3.180  -3.721  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.841   3.332  -4.647  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.230   4.962  -4.354  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.722   5.352  -2.635  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.743   3.650  -2.131  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.888   4.668  -4.678  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.978   3.076  -4.091  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.801   4.327  -3.290  1.00  0.00           H  
ATOM    778  N   THR A  52       5.275   5.228  -2.226  1.00  0.00           N  
ATOM    779  CA  THR A  52       4.066   5.099  -1.359  1.00  0.00           C  
ATOM    780  C   THR A  52       2.867   4.596  -2.170  1.00  0.00           C  
ATOM    781  O   THR A  52       2.273   5.334  -2.933  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.809   6.517  -0.837  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.959   6.974  -0.138  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.604   6.518   0.108  1.00  0.00           C  
ATOM    785  H   THR A  52       5.174   5.418  -3.183  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.267   4.436  -0.534  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.609   7.176  -1.667  1.00  0.00           H  
ATOM    788  HG1 THR A  52       5.436   7.577  -0.713  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.064   7.447   0.000  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.945   6.418   1.127  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.952   5.693  -0.136  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.496   3.349  -1.995  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.317   2.803  -2.741  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.068   3.585  -2.337  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.197   3.767  -1.162  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.191   1.343  -2.301  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.389   0.560  -2.777  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.429   0.067  -4.085  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.457   0.324  -1.905  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.540  -0.665  -4.523  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.569  -0.407  -2.342  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.610  -0.901  -3.652  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.983   2.779  -1.362  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.479   2.863  -3.806  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.136   1.296  -1.223  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.294   0.918  -2.725  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.603   0.250  -4.757  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.423   0.706  -0.896  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.572  -1.046  -5.534  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.394  -0.589  -1.668  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.467  -1.466  -3.989  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.686   4.073  -3.288  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.901   4.870  -2.925  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.192   4.270  -3.506  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.502   4.460  -4.667  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.644   6.257  -3.519  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.411   6.760  -3.023  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.777   7.210  -3.128  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.440   3.938  -4.232  1.00  0.00           H  
ATOM    820  HA  THR A  54      -1.978   4.949  -1.855  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.595   6.185  -4.594  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.464   6.780  -2.064  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.653   6.638  -2.858  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.011   7.853  -3.964  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.467   7.812  -2.287  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.968   3.582  -2.692  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.256   3.019  -3.183  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.416   3.889  -2.678  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.241   4.731  -1.814  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.364   1.577  -2.642  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.531   1.571  -1.125  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.578   0.893  -3.273  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.719   3.468  -1.765  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.247   3.005  -4.252  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.481   1.027  -2.900  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.416   0.557  -0.755  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.518   1.938  -0.880  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.786   2.208  -0.675  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.553  -0.162  -3.050  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.557   1.036  -4.344  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.483   1.324  -2.871  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.588   3.693  -3.213  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.761   4.505  -2.785  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.064   3.789  -3.159  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.408   3.684  -4.322  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.615   5.807  -3.570  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.397   6.441  -3.206  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.789   6.743  -3.264  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.696   3.015  -3.902  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.722   4.702  -1.727  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.602   5.581  -4.624  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.151   7.039  -3.916  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.656   7.673  -3.798  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.825   6.940  -2.202  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.712   6.277  -3.576  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.787   3.305  -2.182  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.071   2.601  -2.473  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.253   3.548  -2.245  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.311   3.284  -2.791  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.120   1.437  -1.482  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.803   0.235  -2.139  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.271   0.566  -2.413  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.062   0.472  -1.489  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.580   0.908  -3.543  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.078   4.520  -1.529  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.486   3.409  -1.255  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.076   2.226  -3.484  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.114   1.168  -1.193  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.680   1.732  -0.607  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.305   0.004  -3.070  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.745  -0.617  -1.478  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -16.726   1.866   3.484  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.441   2.174   2.791  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.621   0.894   2.602  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.761  -0.056   3.349  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.705   3.158   3.710  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.506   2.539   5.100  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.869   3.029   6.188  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.504   1.882   7.540  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.167   2.750   3.808  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.539   1.250   4.302  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.368   1.382   2.826  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.633   2.639   1.837  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.741   3.393   3.282  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.285   4.065   3.801  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.482   1.463   5.017  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.572   2.887   5.517  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.610   2.397   8.485  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.493   1.519   7.443  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.190   1.048   7.499  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.770   0.866   1.609  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.938  -0.349   1.364  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.607  -0.240   2.113  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.763   0.572   1.781  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.702  -0.373  -0.145  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.953  -0.371  -0.819  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.921  -1.634  -0.517  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.678   1.646   1.022  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.470  -1.237   1.668  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.133   0.496  -0.436  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.471  -1.107  -0.486  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.373  -2.491  -0.040  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -10.898  -1.534  -0.184  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.941  -1.766  -1.589  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.418  -1.052   3.120  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.152  -1.008   3.900  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.045  -1.777   3.173  1.00  0.00           C  
ATOM     37  O   THR A   3      -8.998  -2.992   3.210  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.479  -1.678   5.236  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.727  -1.195   5.713  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.382  -1.356   6.252  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.110  -1.688   3.364  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.861   0.009   4.064  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.535  -2.746   5.099  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -11.692  -0.236   5.717  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -8.508  -1.953   6.038  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -9.737  -1.581   7.248  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -9.128  -0.309   6.189  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.153  -1.077   2.520  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.040  -1.760   1.794  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.854  -1.970   2.741  1.00  0.00           C  
ATOM     51  O   PHE A   4      -5.803  -1.399   3.815  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.657  -0.803   0.665  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.736  -0.793  -0.390  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.800  -1.820  -1.339  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.669   0.250  -0.423  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.797  -1.803  -2.322  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.666   0.266  -1.404  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.730  -0.760  -2.354  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.213  -0.099   2.511  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.374  -2.701   1.386  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.541   0.193   1.064  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.725  -1.123   0.222  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.080  -2.625  -1.314  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.619   1.042   0.310  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.848  -2.595  -3.054  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.385   1.071  -1.429  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.499  -0.746  -3.111  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.900  -2.780   2.352  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.714  -3.023   3.231  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.419  -2.937   2.417  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.205  -3.701   1.495  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -3.905  -4.437   3.781  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -4.603  -4.370   5.140  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -5.039  -5.775   5.559  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -5.884  -5.690   6.832  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -6.500  -7.039   6.975  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.963  -3.227   1.482  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.696  -2.313   4.043  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.509  -5.012   3.093  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -2.942  -4.910   3.897  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -3.920  -3.969   5.875  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -5.471  -3.732   5.069  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -5.623  -6.222   4.767  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -4.166  -6.382   5.749  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -5.257  -5.468   7.685  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -6.654  -4.942   6.724  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -7.121  -7.225   6.163  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -7.056  -7.075   7.854  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -5.752  -7.760   7.008  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.556  -2.011   2.753  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.271  -1.864   2.005  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.871  -2.542   2.768  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.262  -2.090   3.829  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.023  -0.347   1.944  1.00  0.00           C  
ATOM     95  CG  LEU A   6       0.765   0.098   0.677  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.735   1.218   1.065  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.579  -1.048   0.044  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.753  -1.408   3.500  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.361  -2.266   1.010  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.977   0.158   1.952  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.530  -0.053   2.824  1.00  0.00           H  
ATOM    102  HG  LEU A   6       0.063   0.483  -0.052  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.061   1.077   2.086  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.239   2.173   0.974  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.593   1.195   0.409  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.119  -1.576   0.815  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.278  -0.642  -0.674  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       0.908  -1.729  -0.457  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.422  -3.606   2.234  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.553  -4.285   2.936  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.764  -3.337   2.955  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.776  -2.337   2.259  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.812  -5.588   2.133  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.349  -6.661   3.081  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.822  -5.374   0.992  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       2.216  -7.159   3.981  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.101  -3.945   1.373  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.263  -4.530   3.947  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.879  -5.929   1.710  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.739  -7.486   2.503  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       4.135  -6.243   3.691  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.747  -4.359   0.632  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.607  -6.060   0.186  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.822  -5.553   1.359  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       2.174  -6.553   4.874  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       2.398  -8.188   4.252  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.277  -7.086   3.452  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.770  -3.634   3.736  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.962  -2.733   3.782  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.249  -3.537   3.576  1.00  0.00           C  
ATOM    131  O   ILE A   8       8.018  -3.737   4.496  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.937  -2.096   5.176  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.607  -1.368   5.394  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.084  -1.091   5.301  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.496  -0.931   6.856  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.742  -4.441   4.292  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.877  -1.965   3.029  1.00  0.00           H  
ATOM    138  HB  ILE A   8       6.054  -2.866   5.923  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.563  -0.499   4.753  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.790  -2.032   5.156  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.148  -0.746   6.321  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.898  -0.251   4.647  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       8.013  -1.565   5.022  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       5.031  -0.004   6.996  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.922  -1.692   7.492  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       3.456  -0.789   7.111  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.499  -3.987   2.370  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.751  -4.758   2.109  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.818  -3.806   1.566  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.468  -4.075   0.574  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.370  -5.816   1.067  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.335  -7.200   1.721  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       9.344  -7.690   2.189  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.207  -7.855   1.772  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.873  -3.805   1.639  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.097  -5.229   3.015  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.395  -5.588   0.665  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.097  -5.816   0.269  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.393  -7.460   1.394  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.173  -8.742   2.187  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.985  -2.684   2.217  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.989  -1.681   1.763  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.232  -1.751   2.644  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.220  -2.342   3.707  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.438  -2.499   3.008  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.260  -1.879   0.736  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.562  -0.690   1.841  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.301  -1.133   2.212  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.551  -1.136   3.024  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.527   0.011   4.048  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.508   0.258   4.725  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.681  -0.930   2.014  1.00  0.00           C  
ATOM    173  CG  LYS A  11      17.027  -1.205   2.689  1.00  0.00           C  
ATOM    174  CD  LYS A  11      17.988  -1.834   1.678  1.00  0.00           C  
ATOM    175  CE  LYS A  11      19.299  -2.201   2.377  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.792  -3.410   1.660  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.276  -0.654   1.358  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.673  -2.084   3.523  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.548  -1.608   1.184  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.662   0.088   1.655  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      17.443  -0.277   3.053  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      16.883  -1.884   3.516  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.539  -2.725   1.261  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      18.190  -1.129   0.886  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      20.010  -1.391   2.288  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      19.120  -2.434   3.415  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      19.058  -4.146   1.676  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      20.651  -3.765   2.129  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      20.011  -3.163   0.674  1.00  0.00           H  
ATOM    190  N   THR A  12      13.419   0.712   4.170  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.345   1.833   5.151  1.00  0.00           C  
ATOM    192  C   THR A  12      12.342   1.498   6.256  1.00  0.00           C  
ATOM    193  O   THR A  12      12.491   1.925   7.386  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.869   3.042   4.342  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.588   3.102   3.118  1.00  0.00           O  
ATOM    196  CG2 THR A  12      13.111   4.324   5.141  1.00  0.00           C  
ATOM    197  H   THR A  12      12.635   0.502   3.620  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.318   2.031   5.571  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.815   2.945   4.136  1.00  0.00           H  
ATOM    200  HG1 THR A  12      12.989   2.854   2.410  1.00  0.00           H  
ATOM    201 HG21 THR A  12      13.888   4.154   5.872  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.199   4.612   5.645  1.00  0.00           H  
ATOM    203 HG23 THR A  12      13.415   5.114   4.471  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.320   0.737   5.941  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.310   0.377   6.984  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.836  -1.067   6.796  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.123  -1.699   5.797  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.152   1.360   6.772  1.00  0.00           C  
ATOM    209  CG  LEU A  13       8.694   1.915   8.123  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       9.575   3.104   8.510  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.238   2.375   8.018  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.218   0.402   5.019  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.728   0.508   7.969  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.481   2.173   6.142  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.328   0.849   6.298  1.00  0.00           H  
ATOM    216  HG  LEU A  13       8.778   1.145   8.876  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.420   3.344   9.551  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       9.315   3.958   7.901  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      10.613   2.850   8.349  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.125   3.019   7.159  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.966   2.916   8.912  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       6.596   1.513   7.909  1.00  0.00           H  
ATOM    223  N   LYS A  14       9.110  -1.589   7.754  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.608  -2.992   7.643  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.320  -3.160   8.454  1.00  0.00           C  
ATOM    226  O   LYS A  14       7.166  -2.583   9.515  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.724  -3.864   8.221  1.00  0.00           C  
ATOM    228  CG  LYS A  14       9.610  -5.282   7.654  1.00  0.00           C  
ATOM    229  CD  LYS A  14      10.272  -6.273   8.615  1.00  0.00           C  
ATOM    230  CE  LYS A  14      10.164  -7.689   8.045  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      11.377  -8.397   8.540  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.893  -1.055   8.546  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.438  -3.248   6.612  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.684  -3.445   7.953  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       9.634  -3.900   9.296  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       8.567  -5.539   7.534  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      10.105  -5.328   6.696  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      11.314  -6.012   8.739  1.00  0.00           H  
ATOM    239  HD3 LYS A  14       9.775  -6.233   9.572  1.00  0.00           H  
ATOM    240  HE2 LYS A  14       9.268  -8.173   8.410  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      10.165  -7.663   6.966  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      11.338  -9.396   8.252  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      11.415  -8.336   9.578  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      12.226  -7.956   8.135  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.397  -3.945   7.959  1.00  0.00           N  
ATOM    246  CA  GLY A  15       5.115  -4.158   8.691  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.942  -4.003   7.722  1.00  0.00           C  
ATOM    248  O   GLY A  15       4.005  -4.433   6.586  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.546  -4.396   7.102  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       5.106  -5.152   9.113  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       5.025  -3.428   9.480  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.874  -3.392   8.166  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.688  -3.206   7.278  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.884  -1.979   7.719  1.00  0.00           C  
ATOM    255  O   GLU A  16       0.945  -1.566   8.862  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.861  -4.480   7.454  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.131  -4.800   6.149  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -1.149  -3.967   6.063  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -1.794  -3.801   7.085  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.463  -3.510   4.976  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.851  -3.057   9.086  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.998  -3.106   6.250  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       1.516  -5.300   7.712  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.138  -4.334   8.242  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.772  -4.564   5.311  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.122  -5.849   6.125  1.00  0.00           H  
ATOM    267  N   THR A  17       0.134  -1.396   6.818  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.677  -0.193   7.176  1.00  0.00           C  
ATOM    269  C   THR A  17      -2.094  -0.321   6.611  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.378  -1.198   5.816  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.055   0.983   6.528  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.447   0.873   6.787  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.472   2.297   7.108  1.00  0.00           C  
ATOM    274  H   THR A  17       0.105  -1.750   5.905  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.708  -0.064   8.246  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.116   0.971   5.463  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.891   1.592   6.331  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.193   3.103   6.837  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.524   2.220   8.184  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -1.458   2.495   6.714  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.982   0.551   7.017  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.386   0.493   6.510  1.00  0.00           C  
ATOM    283  C   THR A  18      -5.009   1.892   6.522  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.666   2.724   7.340  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.123  -0.430   7.482  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.950   0.049   8.809  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.560  -1.847   7.371  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.724   1.247   7.657  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.411   0.077   5.515  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.174  -0.445   7.239  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.720   0.575   9.038  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -3.629  -1.908   7.915  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.386  -2.084   6.332  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.267  -2.549   7.786  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.922   2.152   5.621  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.576   3.496   5.574  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.944   3.396   4.892  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.122   2.651   3.947  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.625   4.382   4.759  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -6.186   5.682   4.637  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.412   3.788   3.362  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.180   1.462   4.975  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.683   3.894   6.571  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.674   4.448   5.264  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.679   6.278   5.193  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -6.026   4.317   2.648  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -5.686   2.743   3.367  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -4.373   3.886   3.084  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.909   4.143   5.368  1.00  0.00           N  
ATOM    310  CA  GLU A  20     -10.272   4.097   4.752  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.232   4.673   3.333  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.810   5.794   3.121  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -11.160   4.956   5.663  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -10.606   6.386   5.744  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -10.676   6.888   7.188  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -11.702   6.685   7.817  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      -9.702   7.467   7.642  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.736   4.734   6.131  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.639   3.083   4.734  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -12.163   4.983   5.261  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.183   4.523   6.652  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      -9.578   6.394   5.410  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -11.194   7.035   5.112  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.669   3.911   2.362  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.661   4.405   0.953  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.848   3.823   0.182  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.199   2.670   0.346  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.342   3.901   0.365  1.00  0.00           C  
ATOM    329  H   ALA A  21     -11.004   3.011   2.561  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.687   5.483   0.930  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -9.512   2.970  -0.156  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -8.630   3.743   1.161  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -8.952   4.634  -0.326  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.467   4.615  -0.658  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.638   4.114  -1.447  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.224   2.903  -2.297  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.992   1.979  -2.492  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -14.063   5.294  -2.333  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.912   5.699  -3.259  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -15.276   4.892  -3.175  1.00  0.00           C  
ATOM    341  H   VAL A  22     -12.161   5.539  -0.769  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.445   3.844  -0.784  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.325   6.133  -1.705  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -11.972   5.575  -2.744  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -13.030   6.732  -3.549  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -12.925   5.075  -4.141  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -16.154   4.855  -2.548  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.104   3.919  -3.612  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -15.425   5.618  -3.961  1.00  0.00           H  
ATOM    350  N   ASP A  23     -12.013   2.904  -2.794  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.530   1.757  -3.624  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.030   1.898  -3.897  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.364   2.741  -3.327  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.327   1.826  -4.936  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.165   3.203  -5.601  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -11.269   3.937  -5.215  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.945   3.498  -6.492  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.415   3.659  -2.614  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.732   0.824  -3.123  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -11.968   1.061  -5.609  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.372   1.653  -4.726  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.495   1.073  -4.763  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.036   1.145  -5.080  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.653   2.546  -5.572  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.517   2.964  -5.452  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -7.812   0.114  -6.188  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.053   0.403  -5.201  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.460   0.880  -4.213  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -7.446  -0.806  -5.755  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -7.087   0.494  -6.892  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -8.745  -0.075  -6.698  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.593   3.270  -6.128  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.287   4.645  -6.635  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.779   5.534  -5.496  1.00  0.00           C  
ATOM    375  O   ALA A  25      -6.740   6.159  -5.602  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.614   5.179  -7.178  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.499   2.907  -6.215  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.558   4.599  -7.429  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.420   5.939  -7.921  1.00  0.00           H  
ATOM    380  HB2 ALA A  25     -10.189   5.606  -6.369  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -10.171   4.370  -7.627  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.505   5.594  -4.408  1.00  0.00           N  
ATOM    383  CA  THR A  26      -8.072   6.440  -3.256  1.00  0.00           C  
ATOM    384  C   THR A  26      -7.085   5.671  -2.372  1.00  0.00           C  
ATOM    385  O   THR A  26      -6.249   6.257  -1.710  1.00  0.00           O  
ATOM    386  CB  THR A  26      -9.357   6.745  -2.483  1.00  0.00           C  
ATOM    387  OG1 THR A  26     -10.311   7.324  -3.363  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -9.051   7.721  -1.345  1.00  0.00           C  
ATOM    389  H   THR A  26      -9.338   5.080  -4.350  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.628   7.358  -3.609  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.755   5.831  -2.070  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -11.072   7.590  -2.841  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -8.162   7.398  -0.823  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -9.884   7.744  -0.657  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -8.892   8.709  -1.751  1.00  0.00           H  
ATOM    396  N   ALA A  27      -7.179   4.366  -2.358  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -6.248   3.552  -1.515  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.800   3.771  -1.962  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.965   4.207  -1.192  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.665   2.097  -1.742  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.864   3.921  -2.901  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.363   3.809  -0.474  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.386   1.505  -0.883  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -6.168   1.714  -2.621  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -7.734   2.048  -1.883  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.500   3.471  -3.200  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -3.105   3.659  -3.706  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.709   5.134  -3.632  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.562   5.461  -3.415  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.132   3.186  -5.161  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.728   2.743  -5.578  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.572   2.896  -7.092  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.107   3.851  -7.630  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.919   2.055  -7.688  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.195   3.121  -3.797  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.411   3.058  -3.137  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.816   2.355  -5.256  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.456   3.995  -5.797  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.994   3.357  -5.076  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.581   1.709  -5.306  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.651   6.026  -3.811  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -3.326   7.488  -3.751  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.704   7.843  -2.396  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.708   8.538  -2.327  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -4.666   8.205  -3.931  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.423   9.703  -4.125  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.578  10.307  -4.925  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -5.311  10.128  -6.421  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -6.420  10.855  -7.099  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.571   5.735  -3.984  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.655   7.755  -4.552  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -5.173   7.807  -4.797  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -5.276   8.052  -3.053  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -4.361  10.186  -3.160  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -3.499   9.851  -4.662  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -6.499   9.808  -4.661  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.661  11.360  -4.700  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -4.356  10.562  -6.686  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -5.337   9.083  -6.686  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -6.477  11.824  -6.729  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -7.318  10.360  -6.920  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.239  10.887  -8.122  1.00  0.00           H  
ATOM    443  N   VAL A  30      -3.283   7.366  -1.324  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.725   7.668   0.029  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.527   6.756   0.314  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.518   7.191   0.837  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.872   7.383   1.006  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.400   7.612   2.446  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -5.042   8.322   0.704  1.00  0.00           C  
ATOM    450  H   VAL A  30      -4.082   6.805  -1.409  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.433   8.704   0.094  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -4.193   6.358   0.893  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.777   6.785   2.756  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -4.257   7.682   3.099  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -2.832   8.529   2.497  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -5.910   8.006   1.262  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.263   8.293  -0.353  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -4.777   9.330   0.988  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.637   5.496  -0.023  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.507   4.551   0.231  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.700   4.928  -0.630  1.00  0.00           C  
ATOM    462  O   PHE A  31       1.834   4.776  -0.217  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -1.040   3.168  -0.151  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.871   2.609   0.986  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.362   2.592   2.293  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -3.151   2.105   0.730  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -2.133   2.073   3.339  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.922   1.586   1.777  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.413   1.570   3.081  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.463   5.173  -0.440  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.238   4.565   1.275  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.653   3.251  -1.036  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.212   2.505  -0.349  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.375   2.982   2.493  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.545   2.118  -0.275  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.740   2.060   4.345  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.909   1.198   1.579  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -4.008   1.169   3.888  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.465   5.429  -1.818  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.604   5.830  -2.697  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.365   6.979  -2.031  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.577   6.954  -1.927  1.00  0.00           O  
ATOM    483  CB  LYS A  32       0.967   6.286  -4.016  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.057   6.746  -4.988  1.00  0.00           C  
ATOM    485  CD  LYS A  32       1.661   6.369  -6.417  1.00  0.00           C  
ATOM    486  CE  LYS A  32       2.126   4.942  -6.716  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       3.561   5.076  -7.089  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.459   5.549  -2.124  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.260   4.988  -2.869  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.421   5.461  -4.452  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.287   7.105  -3.825  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.173   7.817  -4.916  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       2.990   6.264  -4.736  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       0.587   6.427  -6.519  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       2.127   7.050  -7.112  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       2.020   4.321  -5.836  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       1.567   4.528  -7.540  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       4.093   5.467  -6.286  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       3.648   5.713  -7.907  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       3.945   4.141  -7.333  1.00  0.00           H  
ATOM    501  N   GLN A  33       1.653   7.974  -1.560  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.325   9.119  -0.872  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.008   8.609   0.394  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.058   9.080   0.787  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.204  10.107  -0.532  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.790  11.339   0.168  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.764  12.064  -0.769  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       3.833  12.466  -0.355  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       2.439  12.248  -2.020  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.677   7.957  -1.644  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.041   9.576  -1.523  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.705  10.410  -1.440  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.492   9.629   0.125  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       0.988  12.011   0.441  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.316  11.029   1.059  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       1.578  11.926  -2.356  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       3.058  12.710  -2.623  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.418   7.626   1.011  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.015   7.028   2.243  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.355   6.377   1.866  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.386   6.670   2.442  1.00  0.00           O  
ATOM    522  CB  TYR A  34       1.967   5.990   2.716  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.605   4.886   3.535  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       2.824   5.070   4.902  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       2.978   3.685   2.919  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.416   4.051   5.659  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.570   2.665   3.672  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       3.789   2.848   5.044  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.371   1.844   5.789  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.587   7.266   0.645  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.160   7.782   3.001  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.228   6.489   3.323  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.482   5.558   1.853  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.536   5.999   5.371  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       2.808   3.546   1.861  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.585   4.192   6.716  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       3.858   1.739   3.195  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.092   1.473   5.275  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.332   5.500   0.898  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.588   4.820   0.464  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.585   5.852  -0.070  1.00  0.00           C  
ATOM    542  O   ALA A  35       7.771   5.765   0.182  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.159   3.863  -0.649  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.483   5.290   0.455  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.019   4.266   1.282  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       5.012   2.873  -0.238  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       5.927   3.826  -1.407  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       4.235   4.211  -1.090  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.111   6.825  -0.808  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.025   7.866  -1.366  1.00  0.00           C  
ATOM    551  C   ASN A  36       7.766   8.590  -0.237  1.00  0.00           C  
ATOM    552  O   ASN A  36       8.926   8.933  -0.365  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.120   8.842  -2.123  1.00  0.00           C  
ATOM    554  CG  ASN A  36       6.913   9.495  -3.257  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       7.190   8.868  -4.260  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       7.294  10.738  -3.140  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.155   6.867  -0.999  1.00  0.00           H  
ATOM    558  HA  ASN A  36       7.723   7.414  -2.045  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.276   8.307  -2.533  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.768   9.606  -1.446  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       7.071  11.245  -2.332  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.802  11.165  -3.862  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.100   8.824   0.866  1.00  0.00           N  
ATOM    564  CA  ASP A  37       7.759   9.529   2.010  1.00  0.00           C  
ATOM    565  C   ASP A  37       8.911   8.684   2.561  1.00  0.00           C  
ATOM    566  O   ASP A  37       9.960   9.199   2.902  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.664   9.697   3.066  1.00  0.00           C  
ATOM    568  CG  ASP A  37       7.186  10.569   4.210  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       7.627  11.672   3.934  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.134  10.118   5.343  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.166   8.537   0.940  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.119  10.497   1.697  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       5.801  10.168   2.618  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       6.385   8.728   3.453  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.723   7.392   2.647  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.804   6.506   3.174  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.754   6.102   2.042  1.00  0.00           C  
ATOM    578  O   ASN A  38      11.924   5.853   2.262  1.00  0.00           O  
ATOM    579  CB  ASN A  38       9.078   5.278   3.725  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.389   5.636   5.043  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.806   5.200   6.098  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       7.343   6.417   5.028  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.869   7.004   2.364  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.346   7.000   3.965  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.339   4.946   3.010  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.791   4.486   3.899  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       7.006   6.769   4.178  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.895   6.652   5.868  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.254   6.035   0.835  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.115   5.648  -0.320  1.00  0.00           C  
ATOM    591  C   GLY A  39      10.870   4.178  -0.668  1.00  0.00           C  
ATOM    592  O   GLY A  39      11.798   3.404  -0.808  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.307   6.240   0.688  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      10.873   6.267  -1.172  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.153   5.784  -0.058  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.626   3.791  -0.808  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.315   2.371  -1.149  1.00  0.00           C  
ATOM    598  C   ILE A  40       8.934   2.251  -2.629  1.00  0.00           C  
ATOM    599  O   ILE A  40       7.834   1.854  -2.965  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.139   1.987  -0.239  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.601   2.051   1.222  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.665   0.561  -0.564  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.422   1.779   2.161  1.00  0.00           C  
ATOM    604  H   ILE A  40       8.898   4.436  -0.691  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.164   1.742  -0.931  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.326   2.680  -0.391  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.368   1.308   1.387  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.002   3.032   1.428  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       6.920   0.593  -1.352  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.232   0.113   0.319  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       8.506  -0.032  -0.890  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       6.972   2.716   2.455  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.778   1.259   3.039  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       6.689   1.170   1.654  1.00  0.00           H  
ATOM    615  N   ASP A  41       9.845   2.570  -3.512  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.551   2.451  -4.971  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.829   1.013  -5.411  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.651   0.760  -6.272  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.507   3.428  -5.656  1.00  0.00           C  
ATOM    620  CG  ASP A  41       9.947   4.848  -5.550  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       9.162   5.221  -6.407  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      10.311   5.539  -4.612  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.729   2.872  -3.215  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.526   2.721  -5.176  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.473   3.384  -5.175  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      10.609   3.161  -6.697  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.158   0.070  -4.802  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.376  -1.363  -5.141  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.468  -1.779  -6.294  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.271  -1.046  -7.244  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.514   0.307  -4.103  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.408  -1.516  -5.419  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.141  -1.965  -4.277  1.00  0.00           H  
ATOM    634  N   GLU A  43       7.909  -2.955  -6.200  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.001  -3.449  -7.261  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.610  -3.639  -6.670  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.355  -4.581  -5.942  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.594  -4.782  -7.719  1.00  0.00           C  
ATOM    639  CG  GLU A  43       8.859  -4.522  -8.540  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.535  -5.852  -8.876  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       9.654  -6.676  -7.983  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.922  -6.025 -10.020  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.078  -3.509  -5.423  1.00  0.00           H  
ATOM    644  HA  GLU A  43       6.975  -2.751  -8.069  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.842  -5.382  -6.855  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       6.874  -5.307  -8.328  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       8.595  -4.010  -9.454  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       9.539  -3.909  -7.968  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.725  -2.725  -6.947  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.359  -2.806  -6.376  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.524  -3.904  -7.022  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.557  -4.122  -8.218  1.00  0.00           O  
ATOM    653  CB  TRP A  44       2.732  -1.443  -6.633  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.365  -0.454  -5.719  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.611   0.051  -5.865  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.816   0.143  -4.512  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       4.859   0.928  -4.825  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.781   1.017  -3.965  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.584   0.014  -3.846  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.535   1.737  -2.799  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.332   0.739  -2.671  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.307   1.598  -2.148  1.00  0.00           C  
ATOM    663  H   TRP A  44       4.972  -1.967  -7.507  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.426  -2.969  -5.319  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       2.899  -1.152  -7.659  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.672  -1.493  -6.434  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.299  -0.191  -6.665  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.688   1.433  -4.697  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.827  -0.647  -4.243  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.288   2.391  -2.401  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.384   0.631  -2.165  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.108   2.155  -1.246  1.00  0.00           H  
ATOM    673  N   THR A  45       1.749  -4.566  -6.216  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.850  -5.640  -6.711  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.410  -5.620  -5.854  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.340  -5.545  -4.640  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.605  -6.962  -6.536  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.492  -6.873  -5.428  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.400  -7.274  -7.805  1.00  0.00           C  
ATOM    680  H   THR A  45       1.739  -4.332  -5.265  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.606  -5.481  -7.750  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.891  -7.752  -6.364  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.763  -7.764  -5.193  1.00  0.00           H  
ATOM    684 HG21 THR A  45       1.776  -7.823  -8.495  1.00  0.00           H  
ATOM    685 HG22 THR A  45       3.264  -7.871  -7.551  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.723  -6.353  -8.266  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.554  -5.656  -6.470  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.824  -5.605  -5.691  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.479  -6.993  -5.657  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.929  -7.503  -6.667  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.680  -4.576  -6.452  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.127  -4.611  -6.002  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.513  -3.986  -4.810  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -6.084  -5.260  -6.792  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.852  -4.010  -4.410  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.423  -5.287  -6.390  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.808  -4.661  -5.200  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.130  -4.685  -4.807  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.578  -5.699  -7.447  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.624  -5.254  -4.686  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.283  -3.587  -6.276  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.633  -4.790  -7.510  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.779  -3.487  -4.198  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.787  -5.742  -7.711  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.146  -3.526  -3.492  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -8.160  -5.789  -7.000  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.632  -4.141  -5.419  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.539  -7.595  -4.498  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.167  -8.943  -4.378  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.682  -8.797  -4.209  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.165  -8.443  -3.149  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.542  -9.562  -3.127  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.041  -9.757  -3.348  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -1.339  -8.762  -3.428  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -1.618 -10.898  -3.433  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.172  -7.156  -3.702  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -3.939  -9.545  -5.243  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.700  -8.905  -2.283  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.002 -10.518  -2.929  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.429  -9.062  -5.250  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -7.917  -8.938  -5.166  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.488  -9.965  -4.181  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.555  -9.775  -3.626  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.425  -9.207  -6.588  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -7.987 -10.602  -7.047  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      -6.791 -10.828  -7.130  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -8.855 -11.418  -7.309  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.009  -9.340  -6.092  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.191  -7.940  -4.864  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -9.504  -9.147  -6.601  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.015  -8.467  -7.259  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.788 -11.053  -3.963  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.285 -12.101  -3.017  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.605 -11.490  -1.647  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.531 -11.906  -0.975  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.139 -13.107  -2.894  1.00  0.00           C  
ATOM    737  H   ALA A  49      -6.939 -11.183  -4.425  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.153 -12.585  -3.427  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -7.495 -14.001  -2.403  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.339 -12.672  -2.313  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -6.773 -13.359  -3.878  1.00  0.00           H  
ATOM    742  N   THR A  50      -7.844 -10.508  -1.234  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.096  -9.865   0.092  1.00  0.00           C  
ATOM    744  C   THR A  50      -7.789  -8.360   0.041  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.660  -7.717   1.065  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.142 -10.572   1.056  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -5.807 -10.417   0.594  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.490 -12.060   1.125  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.105 -10.194  -1.796  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.116 -10.030   0.401  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.236 -10.138   2.039  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.722 -10.897  -0.233  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -7.118 -12.474   2.050  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.036 -12.575   0.292  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -8.562 -12.181   1.082  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.674  -7.790  -1.139  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.379  -6.322  -1.259  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.175  -5.927  -0.390  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.326  -5.575   0.766  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.651  -5.615  -0.769  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.305  -4.870  -1.934  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.352  -5.771  -2.594  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.413  -4.908  -3.289  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.720  -5.491  -2.872  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.787  -8.324  -1.952  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.189  -6.066  -2.289  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.343  -6.347  -0.377  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.398  -4.909   0.008  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.780  -3.972  -1.566  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.549  -4.607  -2.659  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      -9.870  -6.407  -3.322  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.825  -6.382  -1.840  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.336  -3.880  -2.963  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.306  -4.973  -4.361  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -13.495  -4.907  -3.246  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -12.772  -5.515  -1.833  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -12.804  -6.457  -3.247  1.00  0.00           H  
ATOM    778  N   THR A  52      -4.988  -5.981  -0.940  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.779  -5.608  -0.146  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.645  -5.144  -1.065  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.015  -5.941  -1.735  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.383  -6.891   0.590  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.478  -7.339   1.376  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.181  -6.616   1.497  1.00  0.00           C  
ATOM    785  H   THR A  52      -4.894  -6.268  -1.873  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.023  -4.838   0.568  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.119  -7.651  -0.129  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.748  -8.199   1.045  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -1.493  -5.953   0.994  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -1.681  -7.546   1.725  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.519  -6.157   2.413  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.366  -3.862  -1.083  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.252  -3.344  -1.940  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.065  -3.965  -1.475  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.405  -3.898  -0.308  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.232  -1.831  -1.714  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.434  -1.204  -2.369  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.359  -0.769  -3.695  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.624  -1.057  -1.649  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.475  -0.185  -4.305  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.742  -0.473  -2.257  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.667  -0.037  -3.586  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.879  -3.244  -0.520  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.435  -3.566  -2.979  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.251  -1.626  -0.654  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.332  -1.416  -2.144  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.437  -0.884  -4.247  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.679  -1.393  -0.624  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.417   0.150  -5.330  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.660  -0.359  -1.701  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.528   0.413  -4.055  1.00  0.00           H  
ATOM    812  N   THR A  54       0.796  -4.593  -2.362  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.077  -5.239  -1.930  1.00  0.00           C  
ATOM    814  C   THR A  54       3.302  -4.673  -2.670  1.00  0.00           C  
ATOM    815  O   THR A  54       3.604  -5.075  -3.778  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.889  -6.723  -2.258  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.719  -7.202  -1.609  1.00  0.00           O  
ATOM    818  CG2 THR A  54       3.103  -7.522  -1.774  1.00  0.00           C  
ATOM    819  H   THR A  54       0.489  -4.660  -3.296  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.203  -5.122  -0.868  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.784  -6.846  -3.323  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.267  -7.795  -2.214  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.980  -6.891  -1.783  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.262  -8.366  -2.429  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.925  -7.875  -0.769  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.035  -3.777  -2.042  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.264  -3.228  -2.679  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.499  -3.877  -2.037  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.407  -4.519  -1.007  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.260  -1.703  -2.447  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.439  -1.377  -0.966  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.411  -1.071  -3.232  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.794  -3.496  -1.149  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.241  -3.437  -3.727  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.336  -1.286  -2.789  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       6.451  -1.619  -0.676  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       4.745  -1.957  -0.379  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       5.257  -0.320  -0.805  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       7.351  -1.341  -2.773  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.304   0.003  -3.227  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.392  -1.430  -4.251  1.00  0.00           H  
ATOM    842  N   THR A  56       7.643  -3.708  -2.638  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.888  -4.308  -2.084  1.00  0.00           C  
ATOM    844  C   THR A  56      10.111  -3.591  -2.664  1.00  0.00           C  
ATOM    845  O   THR A  56      10.417  -3.726  -3.836  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.842  -5.761  -2.556  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.688  -6.393  -2.020  1.00  0.00           O  
ATOM    848  CG2 THR A  56      10.096  -6.512  -2.093  1.00  0.00           C  
ATOM    849  H   THR A  56       7.683  -3.186  -3.457  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.890  -4.264  -1.007  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.792  -5.777  -3.633  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.341  -6.991  -2.686  1.00  0.00           H  
ATOM    853 HG21 THR A  56       9.844  -7.153  -1.260  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.851  -5.804  -1.786  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.475  -7.113  -2.906  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.806  -2.832  -1.856  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.009  -2.103  -2.357  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.245  -3.002  -2.276  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.777  -3.340  -3.320  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.159  -0.898  -1.428  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.784   0.264  -2.201  1.00  0.00           C  
ATOM    862  CD  GLU A  57      13.570   1.155  -1.238  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      13.114   1.335  -0.121  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      14.616   1.643  -1.634  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.639  -3.338  -1.170  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.535  -2.741  -0.919  1.00  0.00           H  
ATOM    867  HA  GLU A  57      11.852  -1.769  -3.370  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      11.187  -0.606  -1.058  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      12.797  -1.160  -0.597  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      13.450  -0.125  -2.958  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.005   0.845  -2.671  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -15.694   1.639   5.313  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.114   1.935   3.970  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.351   0.716   3.445  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.376  -0.344   4.042  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.160   3.109   4.194  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.938   4.425   4.117  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.498   4.899   5.772  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.765   6.553   5.794  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.174   0.717   5.287  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.379   2.380   5.566  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.934   1.611   6.022  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.892   2.219   3.278  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.699   3.017   5.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.395   3.101   3.432  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.298   5.198   3.719  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.794   4.299   3.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.457   7.257   5.353  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.849   6.549   5.227  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.554   6.838   6.815  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.673   0.862   2.335  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.903  -0.284   1.766  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.531  -0.384   2.436  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.679   0.466   2.254  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.752   0.036   0.277  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -14.039   0.196  -0.305  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -12.012  -1.107  -0.420  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.669   1.728   1.876  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.451  -1.205   1.891  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.188   0.948   0.161  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.064   1.053  -0.738  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.535  -2.035  -0.244  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.008  -1.178  -0.026  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -11.969  -0.912  -1.482  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.316  -1.416   3.210  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.009  -1.582   3.899  1.00  0.00           C  
ATOM     36  C   THR A   3      -8.970  -2.182   2.943  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.005  -3.356   2.627  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.282  -2.526   5.079  1.00  0.00           C  
ATOM     39  OG1 THR A   3      -9.072  -2.750   5.789  1.00  0.00           O  
ATOM     40  CG2 THR A   3     -10.832  -3.867   4.577  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.015  -2.076   3.340  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.674  -0.633   4.266  1.00  0.00           H  
ATOM     43  HB  THR A   3     -11.005  -2.072   5.739  1.00  0.00           H  
ATOM     44  HG1 THR A   3      -9.177  -2.392   6.674  1.00  0.00           H  
ATOM     45 HG21 THR A   3     -10.105  -4.645   4.760  1.00  0.00           H  
ATOM     46 HG22 THR A   3     -11.033  -3.805   3.517  1.00  0.00           H  
ATOM     47 HG23 THR A   3     -11.746  -4.100   5.103  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.047  -1.378   2.481  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.000  -1.889   1.546  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.787  -2.383   2.339  1.00  0.00           C  
ATOM     51  O   PHE A   4      -5.639  -2.079   3.509  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.621  -0.686   0.683  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.694  -0.438  -0.347  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.657  -1.108  -1.575  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.725   0.470  -0.076  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.651  -0.871  -2.532  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.717   0.708  -1.032  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.681   0.037  -2.260  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.041  -0.436   2.751  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.396  -2.679   0.928  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.522   0.186   1.310  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.683  -0.881   0.185  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -6.861  -1.808  -1.784  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.753   0.987   0.873  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.623  -1.388  -3.479  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.512   1.409  -0.822  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.448   0.221  -2.998  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.919  -3.140   1.714  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.714  -3.652   2.436  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.444  -3.383   1.622  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.318  -3.813   0.492  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -3.949  -5.155   2.582  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -4.841  -5.416   3.798  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -5.532  -6.772   3.642  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -5.966  -7.286   5.017  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -4.779  -8.011   5.549  1.00  0.00           N  
ATOM     77  H   LYS A   5      -5.059  -3.370   0.771  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.639  -3.196   3.410  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.432  -5.532   1.692  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -3.003  -5.656   2.719  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -4.236  -5.420   4.693  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -5.587  -4.639   3.871  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -6.400  -6.662   3.007  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -4.847  -7.476   3.196  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -6.225  -6.457   5.662  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -6.800  -7.964   4.919  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.957  -8.295   6.532  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -3.947  -7.386   5.513  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -4.602  -8.858   4.972  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.503  -2.676   2.194  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.234  -2.375   1.467  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.904  -3.236   2.024  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.346  -3.032   3.139  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.044  -0.890   1.761  1.00  0.00           C  
ATOM     95  CG  LEU A   6       0.825  -0.168   0.622  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.849   0.784   1.249  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.577  -1.144  -0.306  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.629  -2.343   3.106  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.354  -2.531   0.408  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.900  -0.386   1.903  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.612  -0.822   2.676  1.00  0.00           H  
ATOM    102  HG  LEU A   6       0.125   0.413   0.036  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.200   0.373   2.186  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.388   1.743   1.428  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.685   0.907   0.577  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.076  -1.894   0.287  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.307  -0.599  -0.889  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       0.871  -1.620  -0.971  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.389  -4.186   1.261  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.509  -5.042   1.763  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.743  -4.157   2.013  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.783  -3.017   1.589  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.738  -6.107   0.658  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       3.241  -7.398   1.301  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.756  -5.640  -0.395  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       2.054  -8.184   1.858  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.024  -4.329   0.363  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.215  -5.527   2.681  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.799  -6.307   0.167  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.750  -7.992   0.558  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.922  -7.161   2.103  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.521  -6.090  -1.346  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       4.749  -5.938  -0.092  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       3.714  -4.566  -0.483  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       1.248  -8.177   1.139  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       1.719  -7.728   2.778  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       2.355  -9.203   2.051  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.738  -4.664   2.695  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.950  -3.834   2.962  1.00  0.00           C  
ATOM    130  C   ILE A   8       7.221  -4.610   2.603  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.965  -5.029   3.469  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.902  -3.525   4.463  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.595  -2.798   4.798  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.083  -2.627   4.840  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.469  -2.646   6.315  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.688  -5.583   3.033  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.903  -2.916   2.399  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.958  -4.446   5.023  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.599  -1.820   4.337  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.759  -3.369   4.425  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.972  -2.968   4.332  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       7.239  -2.668   5.907  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       6.869  -1.610   4.546  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.542  -3.618   6.781  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       3.514  -2.203   6.555  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.263  -2.012   6.681  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.481  -4.792   1.331  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.716  -5.526   0.921  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.813  -4.517   0.582  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.443  -4.589  -0.457  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.316  -6.338  -0.311  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.782  -7.702   0.129  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.159  -8.210   1.166  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.912  -8.321  -0.622  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.873  -4.437   0.649  1.00  0.00           H  
ATOM    156  HA  ASN A   9       9.041  -6.183   1.711  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.550  -5.811  -0.856  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.178  -6.479  -0.945  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.607  -7.911  -1.458  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.563  -9.195  -0.348  1.00  0.00           H  
ATOM    161  N   GLY A  10      10.035  -3.573   1.459  1.00  0.00           N  
ATOM    162  CA  GLY A  10      11.080  -2.538   1.216  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.254  -2.756   2.168  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.137  -3.447   3.163  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.505  -3.545   2.283  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.425  -2.606   0.194  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.661  -1.558   1.392  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.382  -2.163   1.873  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.571  -2.323   2.762  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.450  -1.426   4.006  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.310  -1.443   4.867  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.775  -1.908   1.906  1.00  0.00           C  
ATOM    173  CG  LYS A  11      15.621  -0.454   1.441  1.00  0.00           C  
ATOM    174  CD  LYS A  11      16.991   0.102   1.046  1.00  0.00           C  
ATOM    175  CE  LYS A  11      16.874   1.602   0.764  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      17.782   1.848  -0.390  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.444  -1.608   1.068  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.676  -3.355   3.058  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      16.679  -2.003   2.490  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.839  -2.552   1.042  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      14.959  -0.416   0.589  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      15.212   0.142   2.242  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.691  -0.060   1.854  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      17.342  -0.402   0.159  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      15.855   1.856   0.506  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      17.200   2.173   1.620  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      18.769   1.734  -0.085  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      17.637   2.816  -0.744  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      17.574   1.167  -1.147  1.00  0.00           H  
ATOM    190  N   THR A  12      13.398  -0.642   4.108  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.241   0.246   5.296  1.00  0.00           C  
ATOM    192  C   THR A  12      12.138  -0.287   6.213  1.00  0.00           C  
ATOM    193  O   THR A  12      12.163  -0.074   7.411  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.856   1.610   4.722  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.758   1.954   3.680  1.00  0.00           O  
ATOM    196  CG2 THR A  12      12.922   2.666   5.826  1.00  0.00           C  
ATOM    197  H   THR A  12      12.713  -0.637   3.407  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.173   0.323   5.834  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.853   1.568   4.331  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.316   1.801   2.842  1.00  0.00           H  
ATOM    201 HG21 THR A  12      13.951   2.812   6.123  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.345   2.335   6.676  1.00  0.00           H  
ATOM    203 HG23 THR A  12      12.519   3.598   5.457  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.175  -0.983   5.661  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.071  -1.536   6.504  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.783  -2.989   6.116  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.205  -3.457   5.076  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.859  -0.649   6.210  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.164   0.795   6.625  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       9.585   1.602   5.395  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       7.913   1.426   7.242  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.179  -1.144   4.691  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.329  -1.470   7.549  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.638  -0.684   5.153  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.008  -1.011   6.768  1.00  0.00           H  
ATOM    216  HG  LEU A  13       9.967   0.801   7.349  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      10.324   2.335   5.680  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.722   2.102   4.980  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      10.004   0.936   4.656  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.155   1.542   6.482  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.163   2.394   7.652  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       7.539   0.788   8.029  1.00  0.00           H  
ATOM    223  N   LYS A  14       9.068  -3.704   6.950  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.750  -5.130   6.639  1.00  0.00           C  
ATOM    225  C   LYS A  14       7.465  -5.557   7.356  1.00  0.00           C  
ATOM    226  O   LYS A  14       7.337  -5.406   8.556  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.947  -5.925   7.167  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.306  -7.036   6.175  1.00  0.00           C  
ATOM    229  CD  LYS A  14      11.826  -7.197   6.114  1.00  0.00           C  
ATOM    230  CE  LYS A  14      12.421  -6.097   5.232  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      13.871  -6.421   5.140  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.742  -3.301   7.781  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.653  -5.271   5.576  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.791  -5.262   7.289  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       9.695  -6.365   8.120  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.857  -7.964   6.498  1.00  0.00           H  
ATOM    237  HG3 LYS A  14       9.934  -6.779   5.195  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      12.236  -7.122   7.111  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      12.070  -8.162   5.696  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      11.965  -6.117   4.252  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      12.286  -5.131   5.693  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      14.324  -6.248   6.059  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      14.314  -5.819   4.416  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      13.988  -7.421   4.881  1.00  0.00           H  
ATOM    245  N   GLY A  15       6.515  -6.090   6.627  1.00  0.00           N  
ATOM    246  CA  GLY A  15       5.240  -6.532   7.260  1.00  0.00           C  
ATOM    247  C   GLY A  15       4.057  -6.065   6.412  1.00  0.00           C  
ATOM    248  O   GLY A  15       4.100  -6.108   5.197  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.643  -6.203   5.663  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       5.232  -7.609   7.330  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       5.162  -6.105   8.248  1.00  0.00           H  
ATOM    252  N   GLU A  16       3.002  -5.622   7.046  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.807  -5.152   6.285  1.00  0.00           C  
ATOM    254  C   GLU A  16       1.145  -3.975   7.006  1.00  0.00           C  
ATOM    255  O   GLU A  16       1.499  -3.640   8.120  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.863  -6.354   6.249  1.00  0.00           C  
ATOM    257  CG  GLU A  16       1.493  -7.473   5.419  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.389  -8.350   4.824  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.567  -7.795   4.307  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.518  -9.561   4.896  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.995  -5.601   8.026  1.00  0.00           H  
ATOM    262  HA  GLU A  16       2.085  -4.872   5.281  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.690  -6.705   7.257  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.076  -6.062   5.804  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       2.081  -7.042   4.621  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       2.128  -8.077   6.050  1.00  0.00           H  
ATOM    267  N   THR A  17       0.184  -3.351   6.375  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.515  -2.195   7.012  1.00  0.00           C  
ATOM    269  C   THR A  17      -1.921  -2.043   6.421  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.194  -2.504   5.329  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.351  -0.970   6.687  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -0.260   0.193   7.227  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.495  -0.814   5.170  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.080  -3.646   5.478  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.570  -2.333   8.080  1.00  0.00           H  
ATOM    276  HB  THR A  17       1.329  -1.097   7.125  1.00  0.00           H  
ATOM    277  HG1 THR A  17       0.281   0.950   6.988  1.00  0.00           H  
ATOM    278 HG21 THR A  17       1.207  -1.537   4.801  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.844   0.183   4.943  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.462  -0.976   4.698  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.812  -1.403   7.137  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.202  -1.223   6.622  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.724   0.175   6.964  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.358   0.755   7.969  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.031  -2.292   7.337  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.740  -2.263   8.727  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.689  -3.670   6.770  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.566  -1.044   8.015  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.233  -1.387   5.557  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.081  -2.095   7.184  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.250  -2.958   9.150  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.210  -4.430   7.332  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.624  -3.835   6.843  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -4.990  -3.718   5.734  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.580   0.714   6.134  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.139   2.074   6.400  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.584   2.155   5.894  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.015   1.345   5.095  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.234   3.043   5.629  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.699   4.372   5.820  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.252   2.707   4.134  1.00  0.00           C  
ATOM    302  H   THR A  19      -5.859   0.222   5.334  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.099   2.295   7.455  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.224   2.961   5.999  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.468   4.642   6.712  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.983   3.325   3.635  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -5.508   1.667   4.000  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -4.275   2.894   3.712  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.330   3.126   6.355  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.748   3.265   5.905  1.00  0.00           C  
ATOM    311  C   GLU A  20      -9.821   4.120   4.636  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.643   5.323   4.678  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.464   3.961   7.063  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -10.734   2.950   8.179  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -11.330   3.672   9.389  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -12.390   4.258   9.241  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -10.715   3.628  10.442  1.00  0.00           O  
ATOM    318  H   GLU A  20      -7.958   3.765   6.998  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.185   2.294   5.731  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      -9.842   4.759   7.442  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.401   4.369   6.714  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -11.430   2.202   7.826  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      -9.809   2.474   8.466  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.083   3.504   3.511  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.172   4.272   2.232  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.464   3.914   1.492  1.00  0.00           C  
ATOM    327  O   ALA A  21     -11.856   2.764   1.435  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -8.951   3.835   1.422  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.223   2.534   3.506  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.127   5.332   2.425  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.633   4.648   0.785  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -9.210   2.982   0.812  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -8.149   3.568   2.094  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.125   4.893   0.928  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.396   4.617   0.189  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.132   3.663  -0.984  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.979   2.870  -1.351  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.879   5.987  -0.309  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.831   6.610  -1.236  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -15.197   5.822  -1.071  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.784   5.810   0.992  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.129   4.192   0.856  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.034   6.639   0.539  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -11.846   6.277  -0.944  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -12.882   7.686  -1.166  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -13.025   6.306  -2.254  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -15.760   5.006  -0.643  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -14.989   5.611  -2.109  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -15.772   6.734  -0.997  1.00  0.00           H  
ATOM    350  N   ASP A  23     -11.963   3.735  -1.569  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.632   2.834  -2.718  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.150   2.959  -3.084  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.412   3.706  -2.470  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.521   3.295  -3.884  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.350   4.800  -4.132  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -11.246   5.291  -3.964  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -13.330   5.435  -4.487  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.298   4.382  -1.251  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.865   1.811  -2.465  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -12.246   2.753  -4.777  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.554   3.089  -3.646  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.710   2.226  -4.077  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.274   2.285  -4.488  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.868   3.720  -4.841  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.733   4.116  -4.653  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.168   1.384  -5.721  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.323   1.629  -4.546  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.651   1.901  -3.702  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -8.458   0.377  -5.457  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -7.148   1.382  -6.078  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -8.821   1.756  -6.496  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.789   4.498  -5.352  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.462   5.912  -5.722  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.995   6.690  -4.486  1.00  0.00           C  
ATOM    375  O   ALA A  25      -7.223   7.625  -4.588  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.767   6.501  -6.268  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.695   4.151  -5.493  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.702   5.933  -6.487  1.00  0.00           H  
ATOM    379  HB1 ALA A  25     -10.588   5.839  -6.037  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.689   6.615  -7.339  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      -9.946   7.466  -5.817  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.458   6.307  -3.323  1.00  0.00           N  
ATOM    383  CA  THR A  26      -8.047   7.019  -2.075  1.00  0.00           C  
ATOM    384  C   THR A  26      -7.100   6.142  -1.250  1.00  0.00           C  
ATOM    385  O   THR A  26      -6.269   6.638  -0.512  1.00  0.00           O  
ATOM    386  CB  THR A  26      -9.350   7.266  -1.314  1.00  0.00           C  
ATOM    387  OG1 THR A  26     -10.323   7.796  -2.204  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -9.100   8.259  -0.178  1.00  0.00           C  
ATOM    389  H   THR A  26      -9.079   5.551  -3.270  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.577   7.960  -2.315  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.708   6.336  -0.900  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -10.692   7.067  -2.708  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -8.988   9.252  -0.587  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -8.199   7.983   0.350  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -9.937   8.243   0.505  1.00  0.00           H  
ATOM    396  N   ALA A  27      -7.220   4.843  -1.371  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -6.327   3.926  -0.594  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.862   4.177  -0.961  1.00  0.00           C  
ATOM    399  O   ALA A  27      -4.036   4.438  -0.106  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.744   2.512  -1.004  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.899   4.472  -1.973  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -6.479   4.062   0.465  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -6.177   2.206  -1.871  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -7.798   2.503  -1.242  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -6.553   1.830  -0.189  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.538   4.103  -2.227  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -3.125   4.340  -2.661  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.680   5.748  -2.267  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.526   5.977  -1.978  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.138   4.191  -4.184  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.700   4.095  -4.700  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.711   3.695  -6.176  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.853   2.515  -6.449  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.577   4.577  -7.009  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.227   3.893  -2.893  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.464   3.605  -2.225  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.679   3.295  -4.454  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.619   5.050  -4.626  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.213   5.053  -4.588  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.163   3.350  -4.131  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.587   6.692  -2.248  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -3.209   8.092  -1.869  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.596   8.117  -0.463  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.630   8.814  -0.212  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -4.515   8.886  -1.899  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.203  10.383  -1.874  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.278  11.141  -2.657  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -4.828  11.309  -4.109  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -5.908  12.104  -4.757  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.515   6.481  -2.483  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.514   8.498  -2.586  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -5.059   8.646  -2.801  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -5.113   8.631  -1.038  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -4.189  10.731  -0.851  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -3.240  10.558  -2.329  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -6.204  10.584  -2.628  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.428  12.114  -2.213  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -3.888  11.842  -4.151  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -4.739  10.347  -4.590  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -5.737  12.152  -5.781  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -5.915  13.067  -4.360  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.826  11.650  -4.581  1.00  0.00           H  
ATOM    443  N   VAL A  30      -3.149   7.359   0.448  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.602   7.328   1.838  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.406   6.374   1.905  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.385   6.687   2.489  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.755   6.815   2.709  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.299   6.715   4.168  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.936   7.784   2.614  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.924   6.804   0.217  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -2.313   8.319   2.152  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -4.059   5.839   2.361  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.653   5.856   4.285  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -4.162   6.607   4.808  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -2.760   7.611   4.439  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -4.667   8.726   3.068  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.787   7.365   3.130  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.188   7.943   1.576  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.531   5.213   1.315  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.406   4.231   1.344  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.789   4.773   0.560  1.00  0.00           C  
ATOM    462  O   PHE A  31       1.928   4.586   0.947  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.952   2.962   0.684  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.731   2.144   1.692  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.182   1.858   2.951  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -3.004   1.666   1.363  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.906   1.097   3.875  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.728   0.905   2.289  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.179   0.621   3.544  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.367   4.988   0.854  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.119   4.023   2.362  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.602   3.236  -0.134  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.130   2.374   0.305  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.200   2.227   3.208  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.429   1.885   0.395  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.482   0.877   4.844  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.709   0.537   2.034  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.737   0.034   4.257  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.541   5.446  -0.537  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.668   6.007  -1.342  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.438   7.023  -0.498  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.651   7.002  -0.442  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.020   6.690  -2.549  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.107   7.249  -3.469  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.419   6.232  -4.568  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.696   6.649  -5.302  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       4.315   5.371  -5.752  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.386   5.586  -0.825  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.322   5.212  -1.670  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       0.424   5.970  -3.091  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.386   7.498  -2.210  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       1.762   8.170  -3.916  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.001   7.441  -2.895  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       2.559   5.256  -4.126  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       1.599   6.196  -5.269  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       3.453   7.272  -6.151  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       4.363   7.167  -4.631  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       5.120   5.576  -6.375  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       3.609   4.808  -6.269  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       4.647   4.836  -4.925  1.00  0.00           H  
ATOM    501  N   GLN A  33       1.734   7.901   0.175  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.419   8.912   1.038  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.183   8.195   2.147  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.247   8.610   2.563  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.297   9.776   1.624  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.896  10.884   2.500  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.817  11.779   1.663  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       3.892  12.138   2.099  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       2.440  12.153   0.471  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.755   7.884   0.121  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.085   9.511   0.454  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.728  10.219   0.820  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.647   9.158   2.226  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.097  11.481   2.916  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.464  10.439   3.303  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       1.574  11.863   0.116  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       3.023  12.725  -0.070  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.640   7.107   2.604  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.309   6.309   3.673  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.620   5.732   3.114  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.668   5.840   3.722  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.274   5.210   4.029  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.942   3.949   4.537  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.337   3.861   5.872  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.163   2.876   3.665  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.956   2.697   6.343  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.781   1.711   4.131  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       4.179   1.621   5.472  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.789   0.473   5.936  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.791   6.806   2.225  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.506   6.925   4.537  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.615   5.585   4.797  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.693   4.975   3.149  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       3.163   4.693   6.538  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       2.855   2.948   2.633  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       4.262   2.628   7.377  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       3.952   0.883   3.456  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.624   0.373   5.473  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.553   5.119   1.962  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.779   4.524   1.349  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.694   5.625   0.807  1.00  0.00           C  
ATOM    542  O   ALA A  35       7.893   5.599   1.008  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.264   3.646   0.209  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.691   5.047   1.500  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.304   3.918   2.071  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       5.111   2.637   0.568  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       5.989   3.635  -0.591  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       4.328   4.044  -0.159  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.138   6.589   0.115  1.00  0.00           N  
ATOM    550  CA  ASN A  36       6.968   7.696  -0.452  1.00  0.00           C  
ATOM    551  C   ASN A  36       7.767   8.393   0.655  1.00  0.00           C  
ATOM    552  O   ASN A  36       8.917   8.747   0.472  1.00  0.00           O  
ATOM    553  CB  ASN A  36       5.970   8.670  -1.084  1.00  0.00           C  
ATOM    554  CG  ASN A  36       6.703   9.583  -2.068  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       6.776  10.779  -1.866  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       7.253   9.067  -3.133  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.174   6.580  -0.037  1.00  0.00           H  
ATOM    558  HA  ASN A  36       7.628   7.310  -1.207  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.207   8.113  -1.609  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.511   9.270  -0.312  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       7.195   8.102  -3.296  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.725   9.644  -3.770  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.163   8.589   1.799  1.00  0.00           N  
ATOM    564  CA  ASP A  37       7.880   9.260   2.926  1.00  0.00           C  
ATOM    565  C   ASP A  37       8.883   8.294   3.561  1.00  0.00           C  
ATOM    566  O   ASP A  37       9.922   8.696   4.051  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.788   9.635   3.930  1.00  0.00           C  
ATOM    568  CG  ASP A  37       7.275  10.788   4.809  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       7.336  11.901   4.312  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.579  10.539   5.964  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.237   8.290   1.917  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.382  10.149   2.577  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       5.899   9.937   3.396  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       6.563   8.781   4.551  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.578   7.021   3.551  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.508   6.016   4.149  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.638   5.699   3.167  1.00  0.00           C  
ATOM    578  O   ASN A  38      11.786   5.569   3.550  1.00  0.00           O  
ATOM    579  CB  ASN A  38       8.648   4.776   4.395  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.084   4.817   5.816  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.795   4.579   6.772  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       6.825   5.111   5.997  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.735   6.726   3.147  1.00  0.00           H  
ATOM    584  HA  ASN A  38       9.908   6.379   5.082  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       7.835   4.755   3.684  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.253   3.890   4.276  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.251   5.303   5.226  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.453   5.139   6.903  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.317   5.575   1.905  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.363   5.269   0.886  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.064   3.918   0.231  1.00  0.00           C  
ATOM    592  O   GLY A  39      11.964   3.158  -0.074  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.384   5.687   1.627  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.365   6.043   0.131  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.330   5.228   1.363  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.808   3.616   0.011  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.450   2.313  -0.628  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.072   2.531  -2.097  1.00  0.00           C  
ATOM    599  O   ILE A  40       7.960   2.254  -2.508  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.259   1.779   0.180  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.719   1.513   1.618  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.742   0.470  -0.444  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.529   1.081   2.479  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.102   4.247   0.264  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.278   1.625  -0.557  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.469   2.513   0.183  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.463   0.730   1.617  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.148   2.415   2.030  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.568  -0.068  -0.884  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.009   0.693  -1.212  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.284  -0.138   0.321  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       7.129   1.939   2.999  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.858   0.345   3.200  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       6.764   0.652   1.850  1.00  0.00           H  
ATOM    615  N   ASP A  41       9.996   3.008  -2.892  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.706   3.223  -4.340  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.952   1.916  -5.097  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.753   1.853  -6.011  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.689   4.304  -4.790  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.127   5.027  -6.016  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      10.014   4.393  -7.052  1.00  0.00           O  
ATOM    622  OD2 ASP A  41       9.819   6.201  -5.898  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.887   3.209  -2.538  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.690   3.559  -4.479  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      10.836   5.014  -3.988  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      11.633   3.848  -5.045  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.276   0.868  -4.702  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.464  -0.452  -5.362  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.554  -0.567  -6.581  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.384   0.370  -7.338  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.648   0.949  -3.955  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.494  -0.561  -5.668  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.209  -1.233  -4.662  1.00  0.00           H  
ATOM    634  N   GLU A  43       7.961  -1.717  -6.762  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.048  -1.927  -7.908  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.647  -2.197  -7.376  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.367  -3.256  -6.845  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.600  -3.143  -8.652  1.00  0.00           C  
ATOM    639  CG  GLU A  43       8.985  -2.812  -9.212  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.634  -4.086  -9.755  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       9.734  -5.043  -9.005  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      10.019  -4.083 -10.912  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.109  -2.438  -6.133  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.054  -1.066  -8.538  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.675  -3.979  -7.972  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       6.937  -3.398  -9.466  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       8.887  -2.089 -10.008  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       9.602  -2.403  -8.426  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.780  -1.230  -7.479  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.407  -1.395  -6.945  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.547  -2.297  -7.820  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.598  -2.261  -9.034  1.00  0.00           O  
ATOM    653  CB  TRP A  44       2.823   0.010  -6.890  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.476   0.738  -5.770  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.738   1.221  -5.793  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       2.936   1.051  -4.459  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.005   1.819  -4.576  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       3.923   1.739  -3.721  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.693   0.810  -3.844  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.690   2.171  -2.420  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.455   1.245  -2.531  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.452   1.925  -1.820  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.045  -0.383  -7.880  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.460  -1.792  -5.951  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.014   0.522  -7.822  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.759  -0.048  -6.714  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.425   1.152  -6.626  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       5.850   2.251  -4.330  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       0.919   0.287  -4.386  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.461   2.688  -1.879  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.498   1.054  -2.067  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.264   2.259  -0.811  1.00  0.00           H  
ATOM    673  N   THR A  45       1.734  -3.085  -7.181  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.810  -3.996  -7.904  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.450  -4.144  -7.059  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.381  -4.345  -5.860  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.536  -5.337  -8.040  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.413  -5.532  -6.938  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.339  -5.356  -9.341  1.00  0.00           C  
ATOM    680  H   THR A  45       1.713  -3.058  -6.202  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.569  -3.597  -8.877  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.806  -6.131  -8.065  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.869  -6.366  -7.065  1.00  0.00           H  
ATOM    684 HG21 THR A  45       1.663  -5.430 -10.180  1.00  0.00           H  
ATOM    685 HG22 THR A  45       3.006  -6.206  -9.340  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.915  -4.446  -9.422  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.593  -4.014  -7.664  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.865  -4.110  -6.893  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.566  -5.443  -7.188  1.00  0.00           C  
ATOM    690  O   TYR A  46      -4.049  -5.672  -8.281  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.681  -2.904  -7.392  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.124  -2.975  -6.933  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.465  -2.669  -5.608  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -6.124  -3.329  -7.846  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.801  -2.720  -5.200  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.461  -3.377  -7.439  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.800  -3.072  -6.117  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.119  -3.117  -5.719  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.615  -3.833  -8.626  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.662  -4.010  -5.834  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.236  -1.997  -7.013  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.654  -2.885  -8.472  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.699  -2.399  -4.900  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.863  -3.565  -8.867  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.061  -2.482  -4.179  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -8.231  -3.650  -8.145  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.362  -2.245  -5.397  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.626  -6.314  -6.214  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.297  -7.630  -6.418  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.802  -7.488  -6.172  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.238  -7.259  -5.059  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.665  -8.563  -5.384  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.514  -9.336  -6.031  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -2.791 -10.304  -6.720  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -1.376  -8.948  -5.826  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.231  -6.098  -5.343  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.110  -7.999  -7.414  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.287  -7.979  -4.557  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.407  -9.259  -5.025  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.593  -7.619  -7.205  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -8.075  -7.488  -7.043  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.643  -8.686  -6.274  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.714  -8.610  -5.701  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.632  -7.453  -8.468  1.00  0.00           C  
ATOM    725  CG  ASP A  48     -10.122  -7.109  -8.426  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -10.461  -6.107  -7.818  1.00  0.00           O  
ATOM    727  OD2 ASP A  48     -10.898  -7.854  -9.002  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.211  -7.800  -8.090  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.315  -6.568  -6.534  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -8.105  -6.705  -9.042  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.501  -8.420  -8.929  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.938  -9.794  -6.259  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.436 -11.004  -5.531  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.794 -10.662  -4.079  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.730 -11.202  -3.520  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.277 -12.003  -5.571  1.00  0.00           C  
ATOM    737  H   ALA A  49      -7.085  -9.833  -6.731  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.288 -11.415  -6.042  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -7.257 -12.568  -4.651  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.346 -11.469  -5.686  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -7.411 -12.677  -6.404  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.054  -9.769  -3.469  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.347  -9.390  -2.053  1.00  0.00           C  
ATOM    744  C   THR A  50      -7.981  -7.921  -1.791  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.832  -7.509  -0.656  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.471 -10.318  -1.210  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.110 -10.144  -1.578  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.885 -11.772  -1.450  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.306  -9.350  -3.942  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.387  -9.564  -1.826  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.595 -10.081  -0.165  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.703  -9.552  -0.940  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -8.962 -11.846  -1.436  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.470 -12.398  -0.674  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -7.515 -12.098  -2.412  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.841  -7.125  -2.828  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.490  -5.675  -2.642  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.269  -5.518  -1.724  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.397  -5.462  -0.514  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.733  -5.040  -2.000  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.323  -3.985  -2.942  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.490  -4.592  -3.727  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.662  -4.862  -2.780  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.324  -6.079  -3.327  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.971  -7.476  -3.732  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.295  -5.216  -3.599  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.470  -5.806  -1.809  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.458  -4.570  -1.067  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.675  -3.144  -2.363  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.559  -3.653  -3.632  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.804  -3.903  -4.497  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.175  -5.520  -4.180  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.301  -5.045  -1.778  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -12.351  -4.032  -2.787  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -12.679  -5.880  -4.284  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -13.118  -6.347  -2.710  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -11.638  -6.858  -3.369  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.090  -5.444  -2.291  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.866  -5.291  -1.450  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.710  -4.709  -2.269  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.090  -5.398  -3.056  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.532  -6.712  -0.988  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.655  -7.265  -0.317  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.333  -6.677  -0.037  1.00  0.00           C  
ATOM    785  H   THR A  52      -5.012  -5.491  -3.266  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.074  -4.669  -0.595  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.288  -7.321  -1.844  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.446  -8.174  -0.088  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -1.760  -7.586  -0.147  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -2.683  -6.594   0.981  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -1.709  -5.828  -0.274  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.402  -3.447  -2.073  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.267  -2.822  -2.826  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.029  -3.558  -2.482  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.339  -3.763  -1.323  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.200  -1.373  -2.339  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.465  -0.649  -2.728  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.592  -0.104  -4.010  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.507  -0.520  -1.805  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.764   0.573  -4.370  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.681   0.156  -2.163  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.809   0.702  -3.446  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.909  -2.917  -1.421  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.452  -2.852  -3.888  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.094  -1.359  -1.264  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.352  -0.881  -2.791  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.786  -0.205  -4.722  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.406  -0.942  -0.816  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.863   0.994  -5.360  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.486   0.255  -1.450  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.713   1.224  -3.724  1.00  0.00           H  
ATOM    812  N   THR A  54       0.771  -3.985  -3.472  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.030  -4.742  -3.176  1.00  0.00           C  
ATOM    814  C   THR A  54       3.281  -4.055  -3.754  1.00  0.00           C  
ATOM    815  O   THR A  54       3.583  -4.190  -4.925  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.808  -6.108  -3.835  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.644  -6.709  -3.284  1.00  0.00           O  
ATOM    818  CG2 THR A  54       3.014  -7.021  -3.590  1.00  0.00           C  
ATOM    819  H   THR A  54       0.485  -3.834  -4.402  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.138  -4.872  -2.112  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.672  -5.977  -4.895  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.748  -6.736  -2.329  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.253  -7.552  -4.499  1.00  0.00           H  
ATOM    824 HG22 THR A  54       2.775  -7.731  -2.812  1.00  0.00           H  
ATOM    825 HG23 THR A  54       3.863  -6.428  -3.286  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.036  -3.357  -2.927  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.288  -2.713  -3.413  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.497  -3.531  -2.938  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.380  -4.390  -2.082  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.327  -1.283  -2.833  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.519  -1.314  -1.317  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.494  -0.519  -3.463  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.795  -3.288  -1.993  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.269  -2.671  -4.481  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.413  -0.773  -3.060  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       6.534  -1.619  -1.101  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       4.828  -2.017  -0.879  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       5.341  -0.326  -0.911  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       6.413   0.529  -3.215  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.465  -0.639  -4.536  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       7.426  -0.908  -3.082  1.00  0.00           H  
ATOM    842  N   THR A  56       7.649  -3.265  -3.486  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.872  -4.016  -3.087  1.00  0.00           C  
ATOM    844  C   THR A  56      10.122  -3.226  -3.490  1.00  0.00           C  
ATOM    845  O   THR A  56      10.429  -3.096  -4.661  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.781  -5.321  -3.880  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.611  -6.027  -3.490  1.00  0.00           O  
ATOM    848  CG2 THR A  56      10.014  -6.195  -3.619  1.00  0.00           C  
ATOM    849  H   THR A  56       7.710  -2.571  -4.164  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.870  -4.221  -2.029  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.724  -5.088  -4.931  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.208  -6.392  -4.281  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.424  -6.528  -4.561  1.00  0.00           H  
ATOM    854 HG22 THR A  56       9.728  -7.052  -3.028  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.759  -5.622  -3.085  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.838  -2.698  -2.530  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.068  -1.914  -2.851  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.318  -2.722  -2.493  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.941  -3.246  -3.403  1.00  0.00           O  
ATOM    860  CB  GLU A  57      11.976  -0.658  -1.984  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.538   0.537  -2.756  1.00  0.00           C  
ATOM    862  CD  GLU A  57      14.052   0.378  -2.914  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      14.460  -0.439  -3.723  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      14.776   1.076  -2.224  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.631  -2.803  -1.317  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.566  -2.818  -1.596  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.080  -1.642  -3.894  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      10.943  -0.470  -1.731  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      12.549  -0.801  -1.080  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      12.077   0.584  -3.732  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.329   1.447  -2.214  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      16.618  -1.095   4.933  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.933  -1.742   3.777  1.00  0.00           C  
ATOM      3  C   MET A   1      14.923  -0.775   3.152  1.00  0.00           C  
ATOM      4  O   MET A   1      14.860   0.386   3.512  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.214  -2.956   4.369  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.081  -4.204   4.192  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.953  -4.790   2.485  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.848  -6.558   2.858  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.393  -1.705   5.263  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.935  -0.954   5.705  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.004  -0.176   4.638  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.654  -2.063   3.041  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.033  -2.788   5.421  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.273  -3.100   3.861  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.110  -3.961   4.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.741  -4.977   4.865  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.843  -6.978   2.885  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.271  -7.054   2.095  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.366  -6.694   3.816  1.00  0.00           H  
ATOM     20  N   THR A   2      14.134  -1.247   2.220  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.123  -0.363   1.568  1.00  0.00           C  
ATOM     22  C   THR A   2      11.782  -0.467   2.299  1.00  0.00           C  
ATOM     23  O   THR A   2      11.129  -1.493   2.272  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.999  -0.891   0.138  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.282  -0.907  -0.472  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.062   0.014  -0.662  1.00  0.00           C  
ATOM     27  H   THR A   2      14.206  -2.187   1.951  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.468   0.659   1.555  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.596  -1.892   0.157  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.687  -1.758  -0.288  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.898  -0.414  -1.641  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.508   0.992  -0.766  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.117   0.102  -0.145  1.00  0.00           H  
ATOM     34  N   THR A   3      11.374   0.588   2.957  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.089   0.565   3.699  1.00  0.00           C  
ATOM     36  C   THR A   3       9.028   1.391   2.966  1.00  0.00           C  
ATOM     37  O   THR A   3       8.952   2.596   3.121  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.406   1.185   5.060  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.624   0.642   5.552  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.275   0.875   6.041  1.00  0.00           C  
ATOM     41  H   THR A   3      11.915   1.391   2.968  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.762  -0.443   3.824  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.504   2.254   4.956  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.348   1.067   5.086  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.293   1.593   6.848  1.00  0.00           H  
ATOM     46 HG22 THR A   3       9.407  -0.119   6.441  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.327   0.934   5.527  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.205   0.749   2.176  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.138   1.490   1.435  1.00  0.00           C  
ATOM     50  C   PHE A   4       6.026   1.906   2.403  1.00  0.00           C  
ATOM     51  O   PHE A   4       6.098   1.645   3.589  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.599   0.497   0.404  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.645   0.222  -0.648  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.769   1.071  -1.753  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.482  -0.893  -0.522  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.733   0.806  -2.733  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.445  -1.157  -1.500  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.571  -0.308  -2.607  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.286  -0.223   2.075  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.552   2.354   0.938  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.346  -0.427   0.897  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.718   0.908  -0.065  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.123   1.931  -1.849  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.384  -1.548   0.331  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.830   1.461  -3.586  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.092  -2.017  -1.402  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.314  -0.512  -3.363  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.999   2.548   1.905  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.877   2.980   2.792  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.547   2.927   2.031  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.308   3.706   1.128  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.217   4.417   3.188  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.163   4.943   4.164  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.165   6.474   4.145  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.055   6.999   5.275  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.756   8.456   5.354  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.966   2.745   0.945  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.832   2.357   3.672  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.188   4.440   3.659  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.230   5.039   2.306  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.188   4.580   3.871  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.391   4.596   5.161  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.545   6.821   3.195  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.158   6.837   4.285  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       3.806   6.510   6.207  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.096   6.848   5.035  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       2.728   8.596   5.417  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.121   8.931   4.503  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.210   8.858   6.198  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.685   2.010   2.389  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.370   1.891   1.693  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.695   2.719   2.420  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.110   2.374   3.511  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.016   0.397   1.788  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.775  -0.124   0.556  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.758  -1.204   1.025  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.572   0.990  -0.156  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.902   1.393   3.119  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.453   2.189   0.662  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.932  -0.169   1.874  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.572   0.239   2.679  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.078  -0.568  -0.143  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.658  -1.159   0.430  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.008  -1.039   2.065  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.301  -2.176   0.916  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.367   0.549  -0.742  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -0.911   1.542  -0.808  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.995   1.658   0.579  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.156   3.794   1.824  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.212   4.615   2.492  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.487   3.765   2.622  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.568   2.685   2.064  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.397   5.865   1.590  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.766   7.066   2.463  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.495   5.662   0.532  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.531   7.539   3.232  1.00  0.00           C  
ATOM    117  H   ILE A   7      -0.820   4.048   0.939  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.873   4.918   3.472  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.465   6.073   1.086  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.128   7.867   1.836  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.536   6.780   3.163  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.463   5.800   0.989  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.425   4.664   0.131  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.366   6.381  -0.263  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.166   6.737   3.857  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.794   8.385   3.849  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -0.761   7.829   2.533  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.471   4.229   3.348  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.718   3.423   3.499  1.00  0.00           C  
ATOM    130  C   ILE A   8      -6.957   4.287   3.239  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.676   4.641   4.153  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.699   2.918   4.946  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.423   2.107   5.197  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.914   2.022   5.190  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.307   1.784   6.688  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.388   5.097   3.796  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.702   2.584   2.820  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.731   3.760   5.621  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.463   1.188   4.630  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.563   2.683   4.888  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.071   1.913   6.253  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -6.740   1.052   4.750  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.788   2.471   4.741  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.714   2.542   7.176  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.834   0.821   6.812  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.293   1.760   7.128  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.220   4.612   1.996  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.426   5.434   1.678  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.572   4.504   1.274  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.244   4.715   0.283  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.011   6.341   0.513  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.981   7.800   0.977  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.761   8.198   1.819  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.106   8.618   0.459  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.633   4.303   1.274  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.711   6.025   2.534  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.029   6.055   0.167  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.719   6.239  -0.295  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.477   8.297  -0.221  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.079   9.553   0.749  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.785   3.471   2.044  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.872   2.501   1.731  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.014   2.663   2.731  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.843   3.224   3.797  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.221   3.332   2.833  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.238   2.678   0.730  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.484   1.494   1.803  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.174   2.162   2.395  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.336   2.266   3.325  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.248   1.193   4.422  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.101   1.121   5.288  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.568   2.038   2.449  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.704   3.187   1.448  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.982   3.002   0.628  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.558   4.372   0.264  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.532   4.100  -0.829  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.277   1.707   1.533  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.376   3.250   3.765  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.462   1.104   1.915  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.450   1.999   3.071  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.749   4.125   1.982  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -14.851   3.189   0.786  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -16.754   2.454  -0.275  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.707   2.453   1.210  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -18.058   4.808   1.118  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -16.777   5.027  -0.092  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -19.068   4.965  -1.041  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.188   3.350  -0.529  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.022   3.794  -1.681  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.228   0.360   4.400  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.099  -0.696   5.445  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.011  -0.307   6.448  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.080  -0.654   7.612  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.702  -1.961   4.682  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.524  -2.095   3.531  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.881  -3.182   5.585  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.546   0.430   3.700  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.041  -0.847   5.947  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.668  -1.890   4.381  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -14.428  -2.225   3.826  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.395  -4.036   5.136  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -13.934  -3.389   5.706  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.440  -2.983   6.551  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.009   0.411   6.003  1.00  0.00           N  
ATOM    205  CA  LEU A  13      -9.914   0.825   6.931  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.507   2.276   6.661  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.857   2.848   5.646  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.756  -0.126   6.625  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.053  -1.502   7.224  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.075  -2.530   6.654  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.897  -1.439   8.745  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.978   0.678   5.056  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.226   0.706   7.957  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.637  -0.216   5.555  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -7.847   0.263   7.058  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.064  -1.791   6.975  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.191  -3.467   7.177  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.063  -2.172   6.778  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.278  -2.677   5.603  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.651  -0.786   9.158  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -7.917  -1.057   8.991  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -9.011  -2.430   9.160  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.767   2.871   7.563  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.329   4.286   7.367  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.039   4.553   8.147  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.923   4.206   9.307  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.476   5.135   7.917  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.459   5.454   6.789  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.321   6.654   7.184  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -12.163   7.094   5.984  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.096   5.960   5.734  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.499   2.385   8.371  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.187   4.494   6.320  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -9.986   4.589   8.697  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.081   6.056   8.320  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.909   5.686   5.888  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.094   4.599   6.613  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.972   6.376   8.000  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.684   7.470   7.493  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.714   7.993   6.223  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -11.535   7.253   5.122  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -13.558   5.689   6.625  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.562   5.150   5.358  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.818   6.250   5.046  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.070   5.169   7.515  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.785   5.464   8.209  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.616   5.196   7.260  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.726   5.379   6.062  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.190   5.439   6.582  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.774   6.501   8.512  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.692   4.833   9.079  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.499   4.763   7.787  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.315   4.479   6.919  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.532   3.278   7.461  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.083   3.279   8.592  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.461   5.753   6.971  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.057   6.057   8.418  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.428   7.504   8.520  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.090   7.953   7.599  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.130   8.139   9.518  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.438   4.624   8.755  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.631   4.293   5.905  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.427   5.612   6.373  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.030   6.582   6.578  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.908   5.915   9.068  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.739   5.391   8.717  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.367   2.258   6.658  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.386   1.052   7.116  1.00  0.00           C  
ATOM    269  C   THR A  17       1.732   0.961   6.392  1.00  0.00           C  
ATOM    270  O   THR A  17       1.869   1.395   5.263  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.504  -0.135   6.746  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.783   0.031   7.343  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.133  -1.431   7.250  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.739   2.285   5.752  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.534   1.083   8.184  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.611  -0.185   5.674  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.341  -0.695   7.056  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.359  -2.276   6.791  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.026  -1.491   8.323  1.00  0.00           H  
ATOM    280 HG23 THR A  17       1.181  -1.440   6.992  1.00  0.00           H  
ATOM    281  N   THR A  18       2.724   0.399   7.035  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.067   0.275   6.393  1.00  0.00           C  
ATOM    283  C   THR A  18       4.600  -1.152   6.555  1.00  0.00           C  
ATOM    284  O   THR A  18       4.131  -1.906   7.387  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.958   1.269   7.140  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.970   0.943   8.523  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.416   2.687   6.952  1.00  0.00           C  
ATOM    288  H   THR A  18       2.585   0.058   7.943  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.012   0.541   5.349  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.962   1.218   6.749  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.799   1.255   8.894  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.896   2.751   6.008  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.235   3.390   6.961  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.733   2.921   7.756  1.00  0.00           H  
ATOM    295  N   THR A  19       5.576  -1.524   5.766  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.146  -2.902   5.869  1.00  0.00           C  
ATOM    297  C   THR A  19       7.660  -2.870   5.640  1.00  0.00           C  
ATOM    298  O   THR A  19       8.258  -1.816   5.543  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.449  -3.712   4.768  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.951  -5.042   4.776  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.712  -3.077   3.399  1.00  0.00           C  
ATOM    302  H   THR A  19       5.935  -0.896   5.105  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.922  -3.328   6.834  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.386  -3.729   4.954  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.353  -5.582   5.297  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.025  -3.488   2.674  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.726  -3.287   3.094  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.570  -2.008   3.465  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.278  -4.020   5.551  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.753  -4.069   5.326  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.068  -4.885   4.070  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.268  -6.083   4.134  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.320  -4.756   6.570  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.761  -4.297   6.796  1.00  0.00           C  
ATOM    315  CD  GLU A  20      12.389  -5.122   7.921  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.698  -5.387   8.891  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      13.550  -5.475   7.794  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.770  -4.854   5.632  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.155  -3.072   5.240  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.719  -4.496   7.429  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.303  -5.826   6.428  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.330  -4.435   5.887  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.768  -3.253   7.071  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.113  -4.242   2.930  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.415  -4.971   1.664  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.729  -4.464   1.070  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.394  -3.621   1.643  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.245  -4.649   0.734  1.00  0.00           C  
ATOM    329  H   ALA A  21       9.950  -3.276   2.907  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.464  -6.034   1.842  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.491  -3.786   0.132  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.364  -4.438   1.323  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.054  -5.494   0.090  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.105  -4.969  -0.076  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.375  -4.518  -0.717  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.074  -3.591  -1.902  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.890  -2.771  -2.279  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.071  -5.806  -1.179  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.180  -6.562  -2.170  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.399  -5.457  -1.857  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.548  -5.644  -0.517  1.00  0.00           H  
ATOM    342  HA  VAL A  22      13.992  -4.008   0.007  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.261  -6.435  -0.321  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.389  -7.065  -1.633  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      13.773  -7.291  -2.703  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      12.751  -5.865  -2.874  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.925  -4.724  -1.262  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.206  -5.052  -2.839  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      16.003  -6.348  -1.947  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.908  -3.715  -2.488  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.549  -2.843  -3.646  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.056  -2.970  -3.959  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.352  -3.758  -3.355  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.387  -3.368  -4.811  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.734  -2.214  -5.754  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      13.709  -1.531  -5.488  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.019  -2.034  -6.726  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.267  -4.382  -2.166  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.808  -1.817  -3.440  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      13.297  -3.808  -4.429  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.825  -4.114  -5.351  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.569  -2.196  -4.896  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.120  -2.259  -5.254  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.729  -3.677  -5.689  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.582  -4.069  -5.589  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.946  -1.278  -6.417  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.156  -1.569  -5.360  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.522  -1.943  -4.420  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.856  -1.244  -6.997  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.729  -0.294  -6.029  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       7.131  -1.605  -7.045  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.675  -4.445  -6.172  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.361  -5.839  -6.619  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.796  -6.661  -5.456  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.035  -7.589  -5.656  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.696  -6.424  -7.086  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.591  -4.102  -6.244  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.662  -5.821  -7.440  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.483  -6.100  -6.422  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.907  -6.084  -8.089  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.639  -7.503  -7.077  1.00  0.00           H  
ATOM    382  N   THR A  26       8.166  -6.327  -4.245  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.655  -7.088  -3.064  1.00  0.00           C  
ATOM    384  C   THR A  26       6.667  -6.233  -2.264  1.00  0.00           C  
ATOM    385  O   THR A  26       5.788  -6.748  -1.598  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.897  -7.397  -2.226  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.956  -7.802  -3.082  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.579  -8.520  -1.237  1.00  0.00           C  
ATOM    389  H   THR A  26       8.782  -5.576  -4.112  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.188  -8.006  -3.382  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.192  -6.515  -1.679  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.728  -7.975  -2.538  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.177  -8.396  -0.347  1.00  0.00           H  
ATOM    394 HG22 THR A  26       8.804  -9.474  -1.692  1.00  0.00           H  
ATOM    395 HG23 THR A  26       7.532  -8.484  -0.976  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.807  -4.933  -2.324  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.879  -4.037  -1.565  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.439  -4.219  -2.057  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.570  -4.638  -1.315  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.368  -2.616  -1.852  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.526  -4.546  -2.867  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.943  -4.241  -0.507  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.440  -2.625  -1.982  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.110  -1.972  -1.024  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.899  -2.250  -2.752  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.183  -3.905  -3.303  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.797  -4.055  -3.855  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.321  -5.502  -3.723  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.188  -5.755  -3.372  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.907  -3.661  -5.330  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.551  -3.160  -5.829  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.482  -3.302  -7.350  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.020  -2.444  -8.030  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.893  -4.266  -7.810  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.904  -3.569  -3.876  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.112  -3.391  -3.347  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.643  -2.878  -5.439  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.207  -4.520  -5.911  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.763  -3.745  -5.376  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.429  -2.122  -5.560  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.179  -6.454  -3.996  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.773  -7.893  -3.883  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.236  -8.186  -2.476  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.239  -8.865  -2.309  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.050  -8.693  -4.147  1.00  0.00           C  
ATOM    426  CG  LYS A  29       3.693 -10.160  -4.390  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.961 -11.014  -4.311  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.857 -12.178  -5.300  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       4.208 -13.277  -4.532  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.091  -6.222  -4.274  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.030  -8.133  -4.626  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.548  -8.293  -5.018  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.705  -8.620  -3.292  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       2.989 -10.488  -3.639  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.251 -10.265  -5.369  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.820 -10.407  -4.558  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.070 -11.403  -3.311  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.247 -11.896  -6.147  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.838 -12.484  -5.626  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.724 -13.431  -3.644  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.221 -14.149  -5.099  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.224 -13.017  -4.318  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.890  -7.668  -1.468  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.427  -7.897  -0.067  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.273  -6.945   0.264  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.254  -7.353   0.790  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.653  -7.596   0.807  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.282  -7.693   2.291  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.755  -8.611   0.495  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.685  -7.119  -1.636  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.119  -8.923   0.067  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.010  -6.600   0.591  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       4.183  -7.723   2.886  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.708  -8.591   2.462  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.694  -6.830   2.572  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.700  -8.894  -0.545  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.624  -9.486   1.114  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.719  -8.168   0.697  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.431  -5.680  -0.036  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.347  -4.698   0.267  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.921  -5.053  -0.512  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.022  -4.859  -0.032  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.892  -3.334  -0.168  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.676  -2.703   0.966  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.126  -2.631   2.255  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.953  -2.183   0.725  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.852  -2.043   3.296  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.678  -1.596   1.768  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.128  -1.525   3.053  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.264  -5.379  -0.455  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.139  -4.691   1.324  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.540  -3.464  -1.023  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.070  -2.689  -0.438  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.142  -3.034   2.444  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.379  -2.237  -0.266  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.427  -1.988   4.287  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.662  -1.196   1.581  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.689  -1.071   3.856  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.778  -5.584  -1.703  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.986  -5.965  -2.496  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.739  -7.069  -1.753  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.949  -7.032  -1.623  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.462  -6.483  -3.838  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.130  -5.299  -4.752  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.322  -5.005  -5.665  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.140  -3.634  -6.320  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.044  -3.649  -7.503  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.119  -5.741  -2.065  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.620  -5.103  -2.648  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.574  -7.075  -3.673  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.219  -7.094  -4.306  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -0.914  -4.429  -4.149  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.268  -5.542  -5.356  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.385  -5.765  -6.431  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.231  -5.006  -5.083  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.428  -2.850  -5.633  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -1.117  -3.501  -6.637  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -2.797  -4.449  -8.119  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.938  -2.758  -8.031  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -4.029  -3.750  -7.187  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.020  -8.041  -1.242  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.679  -9.145  -0.478  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.356  -8.566   0.763  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.398  -9.021   1.194  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.549 -10.099  -0.084  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.144 -11.396   0.469  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.687 -12.241  -0.685  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.946 -12.951  -1.335  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.960 -12.194  -0.969  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.046  -8.033  -1.349  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.395  -9.649  -1.092  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.946 -10.320  -0.953  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.933  -9.636   0.673  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.378 -11.949   0.992  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.948 -11.162   1.150  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.558 -11.621  -0.445  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.318 -12.731  -1.706  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.765  -7.548   1.316  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.347  -6.884   2.520  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.661  -6.195   2.117  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.709  -6.455   2.678  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.257  -5.878   2.964  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.846  -4.702   3.717  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.119  -4.815   5.081  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.115  -3.506   3.041  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.663  -3.728   5.777  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.659  -2.419   3.733  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -3.933  -2.529   5.102  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.469  -1.458   5.787  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.938  -7.209   0.921  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.525  -7.607   3.302  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.555  -6.384   3.610  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.735  -5.515   2.091  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -2.909  -5.741   5.595  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.902  -3.423   1.986  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -3.875  -3.813   6.832  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.866  -1.495   3.209  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.424  -1.560   5.798  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.599  -5.322   1.146  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.830  -4.607   0.691  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.869  -5.610   0.180  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.048  -5.481   0.443  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.365  -3.695  -0.445  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.738  -5.137   0.715  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.241  -4.015   1.494  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.246  -2.686  -0.074  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.101  -3.702  -1.236  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.420  -4.051  -0.830  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.436  -6.605  -0.555  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.391  -7.619  -1.094  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.160  -8.295   0.046  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.332  -8.598  -0.080  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.523  -8.641  -1.834  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.402  -8.237  -3.305  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -5.333  -7.890  -3.766  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.462  -8.267  -4.067  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.484  -6.680  -0.757  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.071  -7.153  -1.782  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.540  -8.670  -1.386  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.979  -9.617  -1.767  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -8.324  -8.546  -3.695  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.394  -8.010  -5.010  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.507  -8.531   1.156  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.195  -9.187   2.311  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.193  -8.218   2.951  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.298  -8.592   3.296  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.079  -9.537   3.300  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.669 -10.999   3.114  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.307 -11.853   3.708  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -5.725 -11.240   2.381  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.563  -8.275   1.230  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.697 -10.086   1.989  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.227  -8.897   3.120  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.433  -9.390   4.309  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.809  -6.977   3.110  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.731  -5.974   3.727  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.775  -5.515   2.704  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.881  -5.149   3.055  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.833  -4.806   4.139  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -7.933  -5.239   5.297  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.413  -5.608   6.350  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -6.637  -5.210   5.146  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.913  -6.704   2.821  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.214  -6.392   4.596  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.223  -4.507   3.299  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.445  -3.974   4.454  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.249  -4.913   4.297  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.051  -5.487   5.882  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.428  -5.535   1.442  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.392  -5.105   0.387  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.066  -3.679  -0.060  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.911  -2.804  -0.026  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.531  -5.836   1.188  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.320  -5.773  -0.459  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.395  -5.133   0.783  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.847  -3.438  -0.479  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.467  -2.065  -0.931  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.116  -2.073  -2.423  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.023  -1.710  -2.815  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.254  -1.679  -0.075  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.679  -1.641   1.398  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.734  -0.296  -0.496  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.468  -1.354   2.290  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.185  -4.160  -0.498  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.277  -1.378  -0.745  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.474  -2.412  -0.207  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.418  -0.864   1.537  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.106  -2.594   1.672  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.018  -0.405  -1.303  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.255   0.183   0.345  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -8.561   0.313  -0.832  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.766  -0.702   3.099  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.694  -0.875   1.708  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.091  -2.281   2.696  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.046  -2.461  -3.257  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.783  -2.465  -4.726  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.021  -1.053  -5.267  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.884  -0.826  -6.094  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.793  -3.453  -5.312  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.131  -4.823  -5.474  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.591  -5.317  -4.498  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.174  -5.354  -6.572  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.925  -2.732  -2.918  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.775  -2.789  -4.933  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.640  -3.538  -4.646  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.127  -3.100  -6.276  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.270  -0.101  -4.775  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.446   1.312  -5.213  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.541   1.621  -6.403  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.381   0.822  -7.306  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.598  -0.315  -4.097  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.476   1.479  -5.490  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.181   1.965  -4.395  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.945   2.784  -6.395  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.037   3.180  -7.501  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.620   3.336  -6.958  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.298   4.295  -6.281  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.581   4.510  -8.049  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.740   5.543  -6.920  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.225   5.839  -6.689  1.00  0.00           C  
ATOM    641  OE1 GLU A  43     -10.005   4.900  -6.701  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.556   6.998  -6.504  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.087   3.391  -5.655  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.060   2.430  -8.262  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -6.893   4.895  -8.788  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.540   4.335  -8.515  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -7.308   5.158  -6.009  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.235   6.456  -7.197  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.784   2.372  -7.222  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.396   2.415  -6.697  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.525   3.427  -7.433  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.613   3.605  -8.633  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.856   1.003  -6.885  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.513   0.123  -5.882  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.784  -0.330  -5.962  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.966  -0.397  -4.640  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.051  -1.101  -4.846  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.960  -1.171  -4.002  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.714  -0.274  -4.012  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.722  -1.800  -2.784  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.470  -0.908  -2.784  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.474  -1.669  -2.171  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.081   1.603  -7.740  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.420   2.645  -5.651  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.081   0.655  -7.882  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.788   0.999  -6.727  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.477  -0.123  -6.767  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.902  -1.550  -4.659  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.934   0.310  -4.478  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.499  -2.377  -2.315  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.506  -0.807  -2.309  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.281  -2.157  -1.228  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.663   4.065  -6.698  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.728   5.059  -7.284  1.00  0.00           C  
ATOM    675  C   THR A  45       0.535   5.077  -6.428  1.00  0.00           C  
ATOM    676  O   THR A  45       0.467   5.098  -5.212  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.445   6.410  -7.230  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.272   6.474  -6.076  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.302   6.585  -8.484  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.616   3.871  -5.738  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.491   4.800  -8.304  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.710   7.199  -7.192  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.775   7.291  -6.115  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.788   7.549  -8.457  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.049   5.806  -8.521  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -1.674   6.522  -9.361  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.679   5.038  -7.046  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.951   5.017  -6.267  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.623   6.396  -6.307  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.656   7.054  -7.330  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.795   3.943  -6.975  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.233   3.957  -6.494  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.603   3.248  -5.343  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.198   4.668  -7.217  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.934   3.253  -4.916  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.530   4.671  -6.791  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.899   3.964  -5.642  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.214   3.967  -5.228  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.702   5.003  -8.024  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.752   4.721  -5.245  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.368   2.972  -6.775  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.775   4.124  -8.040  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.863   2.701  -4.782  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.914   5.215  -8.103  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.215   2.705  -4.029  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.274   5.221  -7.349  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.437   3.078  -4.943  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.161   6.827  -5.195  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.839   8.155  -5.146  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.342   7.967  -4.924  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.771   7.505  -3.883  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.207   8.881  -3.959  1.00  0.00           C  
ATOM    713  CG  ASP A  47       4.086  10.372  -4.277  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       5.080  10.955  -4.680  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       3.002  10.907  -4.113  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.121   6.272  -4.388  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.658   8.705  -6.056  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.225   8.472  -3.768  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.827   8.751  -3.085  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.139   8.317  -5.901  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.619   8.162  -5.766  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.182   9.161  -4.746  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.257   8.968  -4.210  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.179   8.442  -7.166  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.802   9.861  -7.608  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       9.463  10.790  -7.175  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       7.860   9.991  -8.371  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.761   8.681  -6.729  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.863   7.153  -5.472  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      10.255   8.344  -7.149  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.764   7.731  -7.863  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.469  10.231  -4.479  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.962  11.250  -3.502  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.316  10.594  -2.163  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.304  10.934  -1.539  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.801  12.232  -3.322  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.613  10.368  -4.927  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.814  11.765  -3.906  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.116  11.847  -2.581  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.283  12.352  -4.262  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       8.185  13.187  -2.997  1.00  0.00           H  
ATOM    742  N   THR A  50       8.514   9.658  -1.720  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.797   8.976  -0.420  1.00  0.00           C  
ATOM    744  C   THR A  50       8.294   7.527  -0.450  1.00  0.00           C  
ATOM    745  O   THR A  50       8.089   6.917   0.582  1.00  0.00           O  
ATOM    746  CB  THR A  50       8.027   9.783   0.628  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.643   9.771   0.308  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.535  11.227   0.645  1.00  0.00           C  
ATOM    749  H   THR A  50       7.725   9.405  -2.242  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.853   9.004  -0.203  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.175   9.343   1.602  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.154   9.589   1.113  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.179  11.724   1.536  1.00  0.00           H  
ATOM    754 HG22 THR A  50       8.169  11.746  -0.229  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.615  11.228   0.638  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.094   6.967  -1.623  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.603   5.550  -1.725  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.340   5.353  -0.876  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.418   5.074   0.306  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.751   4.683  -1.189  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.380   3.891  -2.337  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.541   4.689  -2.939  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.656   4.838  -1.900  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.922   4.707  -2.675  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.267   7.476  -2.442  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.400   5.300  -2.755  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.500   5.318  -0.738  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.370   3.996  -0.448  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.747   2.947  -1.963  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.633   3.711  -3.098  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.924   4.169  -3.804  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.191   5.667  -3.231  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.600   5.809  -1.427  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.591   4.054  -1.162  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.878   3.856  -3.270  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.724   4.629  -2.016  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.048   5.544  -3.278  1.00  0.00           H  
ATOM    778  N   THR A  52       5.182   5.501  -1.469  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.920   5.329  -0.689  1.00  0.00           C  
ATOM    780  C   THR A  52       2.777   4.846  -1.588  1.00  0.00           C  
ATOM    781  O   THR A  52       2.190   5.618  -2.324  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.611   6.722  -0.139  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.738   7.210   0.575  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.402   6.649   0.795  1.00  0.00           C  
ATOM    785  H   THR A  52       5.144   5.730  -2.422  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.075   4.641   0.126  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.387   7.390  -0.957  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.848   6.673   1.362  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.190   7.633   1.187  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.618   5.976   1.612  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.545   6.288   0.247  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.442   3.579  -1.517  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.315   3.051  -2.350  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.018   3.737  -1.925  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.343   3.716  -0.762  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.247   1.554  -2.044  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.418   0.855  -2.681  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.337   0.431  -4.011  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.583   0.630  -1.942  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.426  -0.219  -4.605  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.671  -0.020  -2.533  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.593  -0.445  -3.865  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.920   2.983  -0.903  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.508   3.212  -3.399  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.278   1.404  -0.975  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.328   1.147  -2.438  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.435   0.606  -4.577  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.640   0.959  -0.916  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.365  -0.547  -5.632  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.571  -0.195  -1.961  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.434  -0.947  -4.322  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.668   4.372  -2.840  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.925   5.087  -2.450  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.174   4.504  -3.134  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.442   4.777  -4.289  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.694   6.534  -2.896  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.507   7.027  -2.290  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.880   7.408  -2.479  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.343   4.402  -3.769  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.044   5.060  -1.380  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.588   6.566  -3.968  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.051   7.575  -2.932  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.778   6.810  -2.447  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.006   8.207  -3.195  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.691   7.828  -1.502  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.966   3.743  -2.407  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.222   3.192  -2.985  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.419   3.958  -2.402  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.281   4.708  -1.452  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.281   1.696  -2.610  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.450   1.516  -1.103  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.470   1.043  -3.320  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.751   3.568  -1.481  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.198   3.301  -4.048  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.380   1.209  -2.922  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.307   0.471  -0.849  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.447   1.826  -0.824  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.724   2.118  -0.580  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.466   1.327  -4.362  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.389   1.374  -2.860  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.392  -0.031  -3.239  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.581   3.775  -2.963  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.786   4.491  -2.459  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.057   3.770  -2.922  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.402   3.799  -4.089  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.688   5.877  -3.096  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.498   6.515  -2.653  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.899   6.727  -2.703  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.661   3.170  -3.720  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.761   4.572  -1.385  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.659   5.768  -4.169  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.302   7.232  -3.261  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.687   6.589  -3.429  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.614   7.768  -2.674  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.252   6.423  -1.728  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.750   3.130  -2.016  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.000   2.408  -2.396  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.202   3.354  -2.314  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.305   4.065  -1.329  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.133   1.280  -1.373  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.756   0.055  -2.043  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.209   0.358  -2.414  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.939   0.810  -1.546  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.567   0.135  -3.558  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.996   3.351  -3.240  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.449   3.126  -1.084  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.911   1.996  -3.389  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.155   1.025  -0.990  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.765   1.604  -0.560  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.199  -0.188  -2.937  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.728  -0.782  -1.362  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1     -16.730   1.626   3.138  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.666   2.107   2.209  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.818   0.929   1.722  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.110  -0.217   2.007  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.818   3.074   3.041  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.158   4.518   2.663  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.630   5.049   3.572  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.072   6.436   2.495  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.257   2.440   3.513  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.292   1.104   3.925  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.382   1.000   2.625  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.106   2.626   1.372  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.021   2.919   4.091  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.771   2.892   2.848  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.327   5.161   2.916  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.348   4.577   1.602  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.043   7.355   3.064  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.066   6.288   2.105  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.370   6.491   1.675  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.770   1.207   0.988  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.894   0.113   0.474  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.610   0.027   1.304  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.781   0.916   1.272  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.577   0.509  -0.968  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.790   0.673  -1.689  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.734  -0.584  -1.626  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.560   2.140   0.774  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.419  -0.829   0.491  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.025   1.436  -0.974  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -13.717   1.474  -2.214  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -10.753  -0.604  -1.173  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.640  -0.378  -2.682  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.214  -1.541  -1.486  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.447  -1.037   2.047  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.227  -1.191   2.884  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.115  -1.894   2.093  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.098  -3.104   1.962  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.661  -2.031   4.095  1.00  0.00           C  
ATOM     39  OG1 THR A   3      -9.541  -2.236   4.945  1.00  0.00           O  
ATOM     40  CG2 THR A   3     -11.211  -3.389   3.642  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.126  -1.728   2.057  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.898  -0.228   3.212  1.00  0.00           H  
ATOM     43  HB  THR A   3     -11.429  -1.502   4.638  1.00  0.00           H  
ATOM     44  HG1 THR A   3      -8.899  -2.765   4.467  1.00  0.00           H  
ATOM     45 HG21 THR A   3     -12.211  -3.518   4.028  1.00  0.00           H  
ATOM     46 HG22 THR A   3     -10.576  -4.177   4.021  1.00  0.00           H  
ATOM     47 HG23 THR A   3     -11.233  -3.433   2.563  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.184  -1.138   1.566  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.067  -1.750   0.784  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.996  -2.294   1.737  1.00  0.00           C  
ATOM     51  O   PHE A   4      -6.092  -2.141   2.940  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.502  -0.609  -0.064  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.505  -0.210  -1.120  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.591  -0.933  -2.316  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.343   0.890  -0.904  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.518  -0.555  -3.295  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.269   1.267  -1.884  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.356   0.544  -3.079  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.220  -0.166   1.687  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.439  -2.536   0.146  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.298   0.239   0.569  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.588  -0.931  -0.540  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -6.944  -1.781  -2.482  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.276   1.447   0.019  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.587  -1.112  -4.217  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -9.916   2.115  -1.717  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.070   0.835  -3.835  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.978  -2.926   1.208  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.897  -3.483   2.080  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.530  -3.302   1.412  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.229  -3.937   0.420  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.228  -4.970   2.222  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -4.914  -5.222   3.567  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -5.143  -6.724   3.749  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -6.155  -6.955   4.874  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -5.656  -8.157   5.599  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.925  -3.036   0.235  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.911  -3.006   3.047  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.888  -5.269   1.420  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -3.317  -5.548   2.172  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -4.287  -4.852   4.365  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -5.864  -4.709   3.588  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -5.524  -7.143   2.829  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -4.209  -7.202   4.004  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -6.183  -6.099   5.535  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -7.134  -7.150   4.466  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -5.446  -8.912   4.916  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -6.383  -8.485   6.267  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -4.790  -7.914   6.120  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.703  -2.441   1.950  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.355  -2.214   1.349  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.689  -3.108   2.023  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.028  -2.906   3.175  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.036  -0.735   1.636  1.00  0.00           C  
ATOM     95  CG  LEU A   6       0.884  -0.084   0.560  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.879   0.850   1.258  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.683  -1.122  -0.256  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.970  -1.941   2.750  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.380  -2.389   0.289  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.963  -0.184   1.676  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.447  -0.669   2.600  1.00  0.00           H  
ATOM    102  HG  LEU A   6       0.270   0.503  -0.112  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.794   0.897   0.685  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.096   0.475   2.248  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.452   1.839   1.334  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.142  -1.832   0.415  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.450  -0.619  -0.829  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.015  -1.640  -0.928  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.217  -4.079   1.315  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.258  -4.962   1.926  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.495  -4.107   2.249  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.573  -2.960   1.848  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.534  -6.064   0.869  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       2.925  -7.361   1.582  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.659  -5.669  -0.101  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.709  -7.929   2.315  1.00  0.00           C  
ATOM    117  H   ILE A   7       0.941  -4.215   0.384  1.00  0.00           H  
ATOM    118  HA  ILE A   7       1.874  -5.409   2.831  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.632  -6.235   0.300  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.275  -8.079   0.854  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.710  -7.159   2.294  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.479  -6.120  -1.064  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       4.606  -6.014   0.287  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       3.683  -4.595  -0.203  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       1.543  -7.370   3.224  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       1.887  -8.967   2.557  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       0.838  -7.852   1.681  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.450  -4.642   2.965  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.660  -3.832   3.297  1.00  0.00           C  
ATOM    130  C   ILE A   8       6.939  -4.628   3.021  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.605  -5.080   3.934  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.532  -3.508   4.789  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.218  -2.763   5.052  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.702  -2.625   5.222  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.000  -2.630   6.560  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.372  -5.565   3.286  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.662  -2.917   2.725  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.546  -4.425   5.356  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.266  -1.780   4.605  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.397  -3.315   4.619  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       6.752  -2.598   6.301  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.556  -1.623   4.844  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.622  -3.027   4.828  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       4.503  -1.745   6.920  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.401  -3.499   7.060  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       2.943  -2.552   6.766  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.299  -4.784   1.771  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.551  -5.528   1.443  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.687  -4.520   1.256  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.411  -4.549   0.279  1.00  0.00           O  
ATOM    151  CB  ASN A   9       8.253  -6.278   0.139  1.00  0.00           C  
ATOM    152  CG  ASN A   9       8.177  -7.783   0.411  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.969  -8.318   1.160  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       7.249  -8.491  -0.173  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.756  -4.397   1.053  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.792  -6.223   2.232  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.309  -5.942  -0.260  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       9.036  -6.085  -0.578  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.610  -8.059  -0.777  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       7.191  -9.455  -0.007  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.830  -3.620   2.195  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.897  -2.583   2.101  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.969  -2.842   3.157  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.736  -3.525   4.136  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.223  -3.623   2.963  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.343  -2.611   1.117  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.463  -1.608   2.276  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.136  -2.282   2.970  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.228  -2.470   3.969  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.037  -1.517   5.160  1.00  0.00           C  
ATOM    171  O   LYS A  11      14.822  -1.519   6.089  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.518  -2.135   3.218  1.00  0.00           C  
ATOM    173  CG  LYS A  11      16.725  -2.527   4.073  1.00  0.00           C  
ATOM    174  CD  LYS A  11      17.948  -2.717   3.174  1.00  0.00           C  
ATOM    175  CE  LYS A  11      19.189  -2.951   4.039  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.763  -1.595   4.263  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.289  -1.725   2.178  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.256  -3.493   4.307  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.543  -2.681   2.286  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.552  -1.075   3.016  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      16.924  -1.748   4.794  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      16.514  -3.451   4.590  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.792  -3.570   2.529  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      18.094  -1.832   2.572  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.910  -3.405   4.980  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      19.901  -3.572   3.517  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      20.111  -1.212   3.362  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      20.551  -1.660   4.940  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      19.029  -0.966   4.644  1.00  0.00           H  
ATOM    190  N   THR A  12      13.000  -0.704   5.146  1.00  0.00           N  
ATOM    191  CA  THR A  12      12.769   0.237   6.279  1.00  0.00           C  
ATOM    192  C   THR A  12      11.667  -0.304   7.190  1.00  0.00           C  
ATOM    193  O   THR A  12      11.678  -0.082   8.387  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.330   1.547   5.624  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.164   1.817   4.506  1.00  0.00           O  
ATOM    196  CG2 THR A  12      12.442   2.689   6.636  1.00  0.00           C  
ATOM    197  H   THR A  12      12.373  -0.712   4.393  1.00  0.00           H  
ATOM    198  HA  THR A  12      13.680   0.389   6.836  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.305   1.462   5.297  1.00  0.00           H  
ATOM    200  HG1 THR A  12      12.909   2.670   4.145  1.00  0.00           H  
ATOM    201 HG21 THR A  12      13.421   3.140   6.563  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.299   2.301   7.634  1.00  0.00           H  
ATOM    203 HG23 THR A  12      11.687   3.432   6.426  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.714  -1.012   6.633  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.609  -1.567   7.473  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.168  -2.935   6.940  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.577  -3.355   5.874  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.476  -0.546   7.357  1.00  0.00           C  
ATOM    209  CG  LEU A  13       7.761  -0.418   8.703  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.490   0.608   9.573  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       6.320   0.042   8.473  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.726  -1.177   5.661  1.00  0.00           H  
ATOM    213  HA  LEU A  13       9.925  -1.650   8.500  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.885   0.413   7.074  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.772  -0.870   6.608  1.00  0.00           H  
ATOM    216  HG  LEU A  13       7.760  -1.377   9.203  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       9.556   0.466   9.480  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.197   0.479  10.604  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.230   1.605   9.247  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       5.898  -0.502   7.640  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       6.310   1.099   8.254  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       5.735  -0.148   9.360  1.00  0.00           H  
ATOM    223  N   LYS A  14       8.342  -3.631   7.681  1.00  0.00           N  
ATOM    224  CA  LYS A  14       7.871  -4.976   7.230  1.00  0.00           C  
ATOM    225  C   LYS A  14       6.510  -5.302   7.855  1.00  0.00           C  
ATOM    226  O   LYS A  14       6.248  -4.970   8.996  1.00  0.00           O  
ATOM    227  CB  LYS A  14       8.937  -5.954   7.729  1.00  0.00           C  
ATOM    228  CG  LYS A  14       8.898  -7.229   6.885  1.00  0.00           C  
ATOM    229  CD  LYS A  14      10.291  -7.865   6.850  1.00  0.00           C  
ATOM    230  CE  LYS A  14      10.384  -8.957   7.918  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      11.817  -9.362   7.929  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.033  -3.269   8.537  1.00  0.00           H  
ATOM    233  HA  LYS A  14       7.812  -5.014   6.155  1.00  0.00           H  
ATOM    234  HB2 LYS A  14       9.912  -5.496   7.647  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       8.742  -6.202   8.762  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       8.193  -7.925   7.317  1.00  0.00           H  
ATOM    237  HG3 LYS A  14       8.591  -6.985   5.879  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      10.463  -8.299   5.875  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      11.038  -7.109   7.044  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      10.094  -8.563   8.883  1.00  0.00           H  
ATOM    241  HE3 LYS A  14       9.764  -9.798   7.652  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      12.408  -8.543   8.177  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      12.085  -9.711   6.986  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      11.960 -10.114   8.632  1.00  0.00           H  
ATOM    245  N   GLY A  15       5.644  -5.949   7.113  1.00  0.00           N  
ATOM    246  CA  GLY A  15       4.299  -6.299   7.656  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.214  -5.807   6.695  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.484  -5.488   5.553  1.00  0.00           O  
ATOM    249  H   GLY A  15       5.881  -6.204   6.196  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       4.226  -7.372   7.764  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       4.165  -5.829   8.617  1.00  0.00           H  
ATOM    252  N   GLU A  16       1.988  -5.746   7.152  1.00  0.00           N  
ATOM    253  CA  GLU A  16       0.875  -5.276   6.271  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.213  -4.031   6.869  1.00  0.00           C  
ATOM    255  O   GLU A  16       0.104  -3.894   8.073  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.115  -6.440   6.229  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -1.249  -6.114   5.254  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -1.721  -7.399   4.572  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -2.166  -8.290   5.277  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.630  -7.470   3.358  1.00  0.00           O  
ATOM    261  H   GLU A  16       1.798  -6.010   8.077  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.243  -5.069   5.279  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.395  -7.335   5.902  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.526  -6.599   7.215  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -2.071  -5.668   5.795  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.893  -5.422   4.506  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.228  -3.125   6.033  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.887  -1.885   6.543  1.00  0.00           C  
ATOM    269  C   THR A  17      -2.305  -1.768   5.977  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.569  -2.165   4.857  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.015  -0.734   6.037  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.354  -1.049   6.250  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.370   0.547   6.792  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.127  -3.262   5.068  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.909  -1.885   7.621  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.191  -0.585   4.983  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.884  -0.405   5.775  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.267   0.643   7.659  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -1.402   0.506   7.107  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.226   1.399   6.144  1.00  0.00           H  
ATOM    281  N   THR A  18      -3.216  -1.225   6.744  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.621  -1.076   6.258  1.00  0.00           C  
ATOM    283  C   THR A  18      -5.108   0.358   6.482  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.489   1.128   7.192  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.439  -2.061   7.096  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -5.202  -1.816   8.475  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.027  -3.493   6.751  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.975  -0.913   7.641  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.687  -1.338   5.214  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.488  -1.931   6.882  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.289  -2.048   8.665  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -3.980  -3.631   6.979  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -5.193  -3.672   5.699  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.616  -4.187   7.332  1.00  0.00           H  
ATOM    295  N   THR A  19      -6.212   0.719   5.879  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.748   2.104   6.049  1.00  0.00           C  
ATOM    297  C   THR A  19      -8.185   2.186   5.524  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.740   1.209   5.057  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.817   3.003   5.224  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -6.270   4.347   5.304  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.812   2.553   3.759  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.690   0.078   5.312  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.712   2.395   7.088  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.814   2.938   5.619  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.747   4.797   5.972  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.728   1.477   3.713  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -4.973   3.001   3.248  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -6.731   2.863   3.284  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.787   3.346   5.597  1.00  0.00           N  
ATOM    310  CA  GLU A  20     -10.187   3.502   5.103  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.214   4.404   3.866  1.00  0.00           C  
ATOM    312  O   GLU A  20     -10.144   5.615   3.970  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.946   4.153   6.260  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -12.435   4.227   5.917  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -13.219   4.695   7.144  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -13.343   3.917   8.075  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -13.682   5.824   7.131  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.315   4.117   5.976  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.617   2.538   4.876  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -10.810   3.564   7.156  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -10.566   5.150   6.423  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -12.582   4.925   5.105  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -12.785   3.250   5.620  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.314   3.821   2.699  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.347   4.636   1.448  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.547   4.235   0.587  1.00  0.00           C  
ATOM    327  O   ALA A  21     -11.943   3.084   0.561  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.038   4.310   0.728  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.369   2.844   2.645  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.386   5.688   1.683  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.658   3.363   1.083  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -8.314   5.086   0.927  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.217   4.249  -0.336  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.127   5.175  -0.116  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.305   4.852  -0.979  1.00  0.00           C  
ATOM    336  C   VAL A  22     -12.864   4.007  -2.183  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.640   3.247  -2.731  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.869   6.209  -1.427  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.807   6.995  -2.201  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -15.089   5.986  -2.326  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.786   6.093  -0.076  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.048   4.320  -0.406  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.165   6.775  -0.556  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -12.096   7.421  -1.509  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -13.284   7.789  -2.758  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -12.296   6.336  -2.884  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -15.533   6.939  -2.573  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.813   5.376  -1.806  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -14.782   5.486  -3.232  1.00  0.00           H  
ATOM    350  N   ASP A  23     -11.624   4.130  -2.592  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.131   3.330  -3.756  1.00  0.00           C  
ATOM    352  C   ASP A  23      -9.610   3.463  -3.892  1.00  0.00           C  
ATOM    353  O   ASP A  23      -8.969   4.167  -3.135  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -11.841   3.902  -4.991  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -11.609   5.415  -5.094  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -10.491   5.845  -4.864  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.557   6.119  -5.402  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.017   4.746  -2.131  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.401   2.294  -3.630  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -11.456   3.420  -5.877  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -12.901   3.709  -4.912  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.032   2.780  -4.848  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -7.551   2.842  -5.043  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.079   4.288  -5.239  1.00  0.00           C  
ATOM    365  O   ALA A  24      -5.942   4.618  -4.958  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -7.275   2.018  -6.303  1.00  0.00           C  
ATOM    367  H   ALA A  24      -9.574   2.215  -5.433  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.053   2.395  -4.203  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -6.233   2.112  -6.573  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -7.891   2.381  -7.113  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -7.505   0.980  -6.113  1.00  0.00           H  
ATOM    372  N   ALA A  25      -7.940   5.150  -5.722  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -7.537   6.577  -5.941  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.081   7.210  -4.622  1.00  0.00           C  
ATOM    375  O   ALA A  25      -6.132   7.971  -4.586  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -8.793   7.278  -6.465  1.00  0.00           C  
ATOM    377  H   ALA A  25      -8.850   4.857  -5.943  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -6.751   6.635  -6.676  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.356   7.677  -5.634  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.402   6.568  -7.005  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      -8.506   8.083  -7.125  1.00  0.00           H  
ATOM    382  N   THR A  26      -7.751   6.898  -3.542  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.363   7.475  -2.220  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.428   6.513  -1.480  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.589   6.926  -0.703  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.679   7.639  -1.458  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.620   8.312  -2.284  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.438   8.454  -0.186  1.00  0.00           C  
ATOM    389  H   THR A  26      -8.509   6.281  -3.601  1.00  0.00           H  
ATOM    390  HA  THR A  26      -6.889   8.436  -2.351  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.064   6.667  -1.191  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -10.384   8.532  -1.746  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -7.931   9.373  -0.438  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -7.828   7.882   0.498  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -9.385   8.681   0.281  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.570   5.234  -1.720  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.692   4.235  -1.034  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.225   4.482  -1.397  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.386   4.664  -0.534  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.149   2.870  -1.554  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.256   4.931  -2.353  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -5.829   4.286   0.034  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -7.171   2.940  -1.899  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -6.086   2.142  -0.759  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -5.514   2.565  -2.373  1.00  0.00           H  
ATOM    406  N   GLU A  28      -3.913   4.488  -2.668  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.498   4.722  -3.097  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.031   6.109  -2.652  1.00  0.00           C  
ATOM    409  O   GLU A  28      -0.896   6.289  -2.268  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.517   4.629  -4.625  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.093   4.410  -5.141  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.028   4.766  -6.627  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.125   5.941  -6.940  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.882   3.857  -7.428  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.611   4.338  -3.341  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -1.848   3.962  -2.690  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.142   3.800  -4.927  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.910   5.546  -5.037  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.410   5.040  -4.589  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -0.817   3.375  -5.008  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.898   7.089  -2.700  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.496   8.470  -2.277  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.005   8.462  -0.825  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.022   9.096  -0.491  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -3.762   9.318  -2.410  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -3.430  10.781  -2.110  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -4.726  11.564  -1.894  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -4.429  12.828  -1.085  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -5.321  13.873  -1.662  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.811   6.918  -3.014  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.726   8.851  -2.929  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.147   9.234  -3.417  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.506   8.969  -1.710  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -2.821  10.836  -1.219  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -2.890  11.206  -2.943  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.145  11.837  -2.852  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -5.432  10.950  -1.354  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -4.660  12.668  -0.040  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -3.397  13.118  -1.203  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -5.050  14.054  -2.649  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -5.230  14.750  -1.109  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.307  13.544  -1.631  1.00  0.00           H  
ATOM    443  N   VAL A  30      -2.681   7.742   0.035  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.256   7.681   1.466  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.118   6.668   1.627  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.140   6.924   2.305  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.504   7.226   2.232  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.176   7.069   3.720  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.609   8.270   2.066  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.466   7.237  -0.263  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -1.946   8.655   1.809  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -3.841   6.278   1.837  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.598   7.919   4.054  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -2.603   6.164   3.869  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -4.093   7.011   4.287  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -4.187   9.260   2.160  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -5.360   8.125   2.829  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.062   8.163   1.091  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.243   5.521   1.009  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.172   4.485   1.125  1.00  0.00           C  
ATOM    461  C   PHE A  31       1.115   4.980   0.464  1.00  0.00           C  
ATOM    462  O   PHE A  31       2.203   4.719   0.942  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.718   3.252   0.399  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.632   2.478   1.325  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.201   2.127   2.613  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.912   2.109   0.894  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -2.048   1.410   3.465  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.758   1.392   1.748  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.327   1.043   3.033  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.043   5.343   0.471  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.009   4.251   2.162  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.273   3.565  -0.473  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.103   2.621   0.096  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.215   2.413   2.948  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.246   2.378  -0.096  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.715   1.141   4.456  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.745   1.109   1.415  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.982   0.490   3.690  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.001   5.702  -0.624  1.00  0.00           N  
ATOM    480  CA  LYS A  32       2.225   6.225  -1.305  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.951   7.187  -0.363  1.00  0.00           C  
ATOM    482  O   LYS A  32       4.154   7.118  -0.194  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.724   6.961  -2.551  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.916   7.500  -3.345  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.286   6.509  -4.451  1.00  0.00           C  
ATOM    486  CE  LYS A  32       4.478   7.049  -5.244  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       5.679   6.500  -4.555  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.113   5.906  -0.985  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.873   5.408  -1.589  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       1.159   6.277  -3.168  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       1.089   7.783  -2.253  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.654   8.451  -3.786  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.760   7.630  -2.684  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       3.547   5.558  -4.009  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       2.444   6.379  -5.114  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       4.436   6.701  -6.267  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       4.494   8.127  -5.212  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       5.723   5.472  -4.701  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       5.617   6.704  -3.536  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       6.535   6.941  -4.946  1.00  0.00           H  
ATOM    501  N   GLN A  33       2.216   8.068   0.271  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.848   9.024   1.231  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.460   8.242   2.392  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.461   8.628   2.964  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.710   9.923   1.720  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.289  11.097   2.511  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.922  12.101   1.546  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       2.232  12.737   0.774  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       4.216  12.270   1.556  1.00  0.00           N  
ATOM    510  H   GLN A  33       1.246   8.086   0.128  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.597   9.607   0.738  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       1.158  10.298   0.870  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       1.048   9.354   2.356  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.498  11.581   3.068  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       3.041  10.735   3.196  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       4.773  11.757   2.179  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       4.631  12.911   0.942  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.864   7.131   2.718  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.392   6.274   3.822  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.717   5.642   3.365  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.720   5.712   4.050  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.276   5.224   4.057  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.828   3.930   4.619  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.072   3.814   5.989  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.093   2.855   3.764  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.585   2.619   6.508  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.604   1.660   4.279  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       3.850   1.541   5.653  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.355   0.362   6.164  1.00  0.00           O  
ATOM    530  H   TYR A  34       2.072   6.852   2.220  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.543   6.860   4.716  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.559   5.626   4.756  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.779   5.021   3.120  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.866   4.648   6.643  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       2.902   2.949   2.705  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.774   2.527   7.568  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       3.808   0.831   3.616  1.00  0.00           H  
ATOM    538  HH  TYR A  34       3.871   0.156   6.967  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.717   5.029   2.209  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.965   4.391   1.693  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.988   5.468   1.319  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.167   5.333   1.585  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.532   3.607   0.452  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.892   4.992   1.679  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.377   3.719   2.429  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       6.319   3.639  -0.287  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       4.635   4.049   0.041  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       5.335   2.578   0.723  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.543   6.535   0.703  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.481   7.628   0.306  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.209   8.181   1.536  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.406   8.398   1.514  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.600   8.711  -0.324  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.482   9.801  -0.939  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       8.637   9.938  -0.588  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       6.981  10.590  -1.851  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.592   6.615   0.498  1.00  0.00           H  
ATOM    558  HA  ASN A  36       8.186   7.263  -0.418  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.984   8.269  -1.094  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.969   9.148   0.435  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       6.049  10.481  -2.134  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.537  11.291  -2.251  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.490   8.410   2.606  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.131   8.951   3.845  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.128   7.936   4.411  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.241   8.279   4.763  1.00  0.00           O  
ATOM    567  CB  ASP A  37       6.982   9.179   4.830  1.00  0.00           C  
ATOM    568  CG  ASP A  37       7.472  10.035   5.999  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       7.942   9.464   6.969  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.368  11.247   5.905  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.527   8.226   2.593  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.626   9.887   3.634  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.172   9.686   4.326  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       6.634   8.228   5.203  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.736   6.690   4.498  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.658   5.645   5.040  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.786   5.370   4.041  1.00  0.00           C  
ATOM    578  O   ASN A  38      11.951   5.379   4.391  1.00  0.00           O  
ATOM    579  CB  ASN A  38       8.791   4.398   5.228  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.061   4.480   6.570  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.531   3.961   7.562  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       6.923   5.114   6.642  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.833   6.443   4.206  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.064   5.958   5.990  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.068   4.339   4.427  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.417   3.519   5.214  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.543   5.532   5.841  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.448   5.171   7.497  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.444   5.131   2.801  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.487   4.858   1.770  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.216   3.508   1.103  1.00  0.00           C  
ATOM    592  O   GLY A  39      12.051   2.623   1.120  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.497   5.133   2.547  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.466   5.640   1.024  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.459   4.835   2.239  1.00  0.00           H  
ATOM    596  N   ILE A  40      10.057   3.346   0.513  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.733   2.052  -0.160  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.551   2.269  -1.667  1.00  0.00           C  
ATOM    599  O   ILE A  40       8.507   1.982  -2.222  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.431   1.570   0.494  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.689   1.325   1.986  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.964   0.264  -0.170  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.388   0.925   2.687  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.403   4.075   0.512  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.518   1.334   0.019  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.669   2.325   0.378  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.415   0.533   2.097  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.073   2.228   2.436  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.818  -0.259  -0.574  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.269   0.490  -0.971  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.475  -0.360   0.562  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       6.741   1.785   2.769  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.615   0.550   3.675  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       6.893   0.154   2.116  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.569   2.753  -2.332  1.00  0.00           N  
ATOM    616  CA  ASP A  41      10.470   2.966  -3.807  1.00  0.00           C  
ATOM    617  C   ASP A  41      10.659   1.620  -4.513  1.00  0.00           C  
ATOM    618  O   ASP A  41      11.607   1.417  -5.248  1.00  0.00           O  
ATOM    619  CB  ASP A  41      11.608   3.928  -4.154  1.00  0.00           C  
ATOM    620  CG  ASP A  41      11.065   5.355  -4.238  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      10.187   5.681  -3.457  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      11.537   6.098  -5.083  1.00  0.00           O  
ATOM    623  H   ASP A  41      11.404   2.962  -1.863  1.00  0.00           H  
ATOM    624  HA  ASP A  41       9.517   3.402  -4.066  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      12.368   3.876  -3.387  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      12.037   3.651  -5.105  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.767   0.695  -4.269  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.882  -0.654  -4.889  1.00  0.00           C  
ATOM    629  C   GLY A  42       9.008  -0.739  -6.136  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.881   0.208  -6.888  1.00  0.00           O  
ATOM    631  H   GLY A  42       9.024   0.885  -3.660  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.911  -0.845  -5.154  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.547  -1.394  -4.177  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.393  -1.874  -6.343  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.506  -2.048  -7.518  1.00  0.00           C  
ATOM    636  C   GLU A  43       6.072  -2.250  -7.034  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.749  -3.242  -6.406  1.00  0.00           O  
ATOM    638  CB  GLU A  43       8.039  -3.276  -8.277  1.00  0.00           C  
ATOM    639  CG  GLU A  43       7.912  -4.545  -7.420  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.189  -5.381  -7.539  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      10.149  -5.062  -6.857  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.184  -6.327  -8.310  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.503  -2.602  -5.715  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.566  -1.178  -8.137  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.471  -3.404  -9.187  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       9.078  -3.115  -8.526  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       7.754  -4.272  -6.388  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       7.072  -5.128  -7.767  1.00  0.00           H  
ATOM    649  N   TRP A  44       5.222  -1.293  -7.285  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.823  -1.395  -6.806  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.966  -2.275  -7.709  1.00  0.00           C  
ATOM    652  O   TRP A  44       3.090  -2.272  -8.919  1.00  0.00           O  
ATOM    653  CB  TRP A  44       3.301   0.036  -6.792  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.908   0.743  -5.630  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       5.178   1.205  -5.580  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       3.304   1.056  -4.344  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.391   1.788  -4.345  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       4.264   1.721  -3.548  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       2.027   0.833  -3.798  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.969   2.147  -2.255  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.727   1.263  -2.496  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.697   1.918  -1.726  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.514  -0.496  -7.759  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.819  -1.781  -5.807  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.577   0.535  -7.709  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       2.226   0.027  -6.689  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.907   1.130  -6.376  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       6.229   2.203  -4.052  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       1.274   0.328  -4.384  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.720   2.647  -1.667  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.745   1.085  -2.084  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.461   2.249  -0.726  1.00  0.00           H  
ATOM    673  N   THR A  45       2.081  -3.009  -7.103  1.00  0.00           N  
ATOM    674  CA  THR A  45       1.161  -3.897  -7.861  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.119  -4.056  -7.048  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.077  -4.272  -5.851  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.883  -5.238  -8.008  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.656  -5.499  -6.844  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.798  -5.195  -9.233  1.00  0.00           C  
ATOM    680  H   THR A  45       2.008  -2.963  -6.127  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.945  -3.478  -8.832  1.00  0.00           H  
ATOM    682  HB  THR A  45       1.153  -6.021  -8.139  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.691  -6.450  -6.719  1.00  0.00           H  
ATOM    684 HG21 THR A  45       3.183  -6.185  -9.429  1.00  0.00           H  
ATOM    685 HG22 THR A  45       3.620  -4.520  -9.045  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.237  -4.851 -10.089  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.249  -3.925  -7.680  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.537  -4.038  -6.940  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.193  -5.398  -7.222  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.181  -5.886  -8.337  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.374  -2.866  -7.486  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -4.835  -2.994  -7.100  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.290  -2.499  -5.871  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.735  -3.596  -7.987  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.640  -2.605  -5.533  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.087  -3.705  -7.646  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.540  -3.209  -6.420  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -8.875  -3.312  -6.089  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.251  -3.734  -8.640  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.365  -3.911  -5.879  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -2.986  -1.941  -7.088  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.293  -2.848  -8.563  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.601  -2.036  -5.184  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.385  -3.979  -8.933  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -6.986  -2.221  -4.586  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -7.781  -4.171  -8.330  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.335  -2.565  -6.477  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.767  -6.003  -6.214  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.433  -7.324  -6.401  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.951  -7.164  -6.287  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.478  -6.929  -5.215  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.898  -8.202  -5.269  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.521  -8.747  -5.652  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -1.558  -8.009  -5.529  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -2.453  -9.894  -6.062  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.762  -5.582  -5.329  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.168  -7.749  -7.356  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.816  -7.614  -4.367  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.575  -9.026  -5.102  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.651  -7.286  -7.385  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -8.139  -7.140  -7.355  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.784  -8.299  -6.582  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.904  -8.194  -6.118  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.573  -7.159  -8.826  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -8.146  -8.477  -9.482  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      -8.724  -9.498  -9.146  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -7.249  -8.442 -10.308  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.196  -7.472  -8.234  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.411  -6.197  -6.908  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -9.647  -7.059  -8.885  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.106  -6.337  -9.345  1.00  0.00           H  
ATOM    732  N   ALA A  49      -8.090  -9.404  -6.444  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.660 -10.574  -5.708  1.00  0.00           C  
ATOM    734  C   ALA A  49      -9.101 -10.166  -4.298  1.00  0.00           C  
ATOM    735  O   ALA A  49     -10.145 -10.573  -3.825  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -7.525 -11.598  -5.635  1.00  0.00           C  
ATOM    737  H   ALA A  49      -7.196  -9.468  -6.831  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -9.487 -10.985  -6.257  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -6.958 -11.443  -4.729  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.876 -11.478  -6.490  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -7.939 -12.595  -5.635  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.310  -9.366  -3.628  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.677  -8.929  -2.247  1.00  0.00           C  
ATOM    744  C   THR A  50      -8.175  -7.505  -1.980  1.00  0.00           C  
ATOM    745  O   THR A  50      -8.014  -7.103  -0.844  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.978  -9.925  -1.319  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.576  -9.874  -1.544  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -8.490 -11.339  -1.600  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.474  -9.054  -4.033  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.745  -8.985  -2.107  1.00  0.00           H  
ATOM    751  HB  THR A  50      -8.187  -9.669  -0.292  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -6.148 -10.418  -0.879  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -8.135 -12.010  -0.832  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -8.127 -11.669  -2.562  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -9.570 -11.337  -1.604  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.929  -6.735  -3.017  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.439  -5.327  -2.831  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.209  -5.296  -1.914  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.333  -5.274  -0.703  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.610  -4.574  -2.183  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.214  -3.595  -3.191  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.377  -4.269  -3.925  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.582  -4.390  -2.985  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.068  -5.788  -3.155  1.00  0.00           N  
ATOM    765  H   LYS A  51      -8.070  -7.080  -3.923  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.200  -4.887  -3.787  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.365  -5.282  -1.873  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.256  -4.026  -1.322  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.575  -2.721  -2.669  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.458  -3.304  -3.905  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.651  -3.675  -4.785  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.075  -5.254  -4.249  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.281  -4.216  -1.961  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -12.355  -3.694  -3.274  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -11.298  -6.451  -2.937  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -12.380  -5.929  -4.138  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -12.864  -5.960  -2.510  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.029  -5.295  -2.482  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.798  -5.269  -1.636  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.614  -4.663  -2.398  1.00  0.00           C  
ATOM    781  O   THR A  52      -1.996  -5.316  -3.217  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.523  -6.737  -1.304  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.701  -7.329  -0.775  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.396  -6.829  -0.274  1.00  0.00           C  
ATOM    785  H   THR A  52      -4.954  -5.316  -3.459  1.00  0.00           H  
ATOM    786  HA  THR A  52      -3.981  -4.719  -0.727  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.228  -7.259  -2.201  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.868  -8.141  -1.259  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -1.740  -5.978  -0.382  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -1.836  -7.738  -0.435  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.817  -6.836   0.720  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.279  -3.426  -2.113  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.114  -2.784  -2.800  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.161  -3.538  -2.421  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.414  -3.779  -1.255  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.060  -1.351  -2.266  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.175  -0.538  -2.871  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -1.988   0.094  -4.103  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.393  -0.415  -2.196  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.023   0.851  -4.664  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.429   0.342  -2.754  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.244   0.975  -3.990  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.783  -2.929  -1.435  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.255  -2.782  -3.870  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.169  -1.363  -1.193  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.111  -0.906  -2.526  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.045  -0.003  -4.620  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.532  -0.904  -1.243  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -2.880   1.339  -5.617  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.370   0.437  -2.232  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.043   1.559  -4.422  1.00  0.00           H  
ATOM    812  N   THR A  54       0.951  -3.938  -3.385  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.191  -4.707  -3.045  1.00  0.00           C  
ATOM    814  C   THR A  54       3.469  -4.034  -3.578  1.00  0.00           C  
ATOM    815  O   THR A  54       3.761  -4.090  -4.757  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.988  -6.071  -3.711  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.773  -6.643  -3.247  1.00  0.00           O  
ATOM    818  CG2 THR A  54       3.154  -7.001  -3.366  1.00  0.00           C  
ATOM    819  H   THR A  54       0.715  -3.757  -4.323  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.260  -4.839  -1.977  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.939  -5.944  -4.781  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.630  -7.463  -3.725  1.00  0.00           H  
ATOM    823 HG21 THR A  54       4.017  -6.413  -3.091  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.394  -7.611  -4.224  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.874  -7.638  -2.540  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.255  -3.441  -2.703  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.535  -2.818  -3.137  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.708  -3.640  -2.584  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.531  -4.483  -1.724  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.557  -1.381  -2.578  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.648  -1.395  -1.053  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.773  -0.644  -3.142  1.00  0.00           C  
ATOM    833  H   VAL A  55       4.019  -3.438  -1.766  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.571  -2.795  -4.205  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.667  -0.863  -2.872  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       6.623  -1.763  -0.766  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       4.884  -2.040  -0.649  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       5.514  -0.388  -0.675  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       6.693   0.409  -2.916  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.812  -0.780  -4.213  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       7.673  -1.041  -2.696  1.00  0.00           H  
ATOM    842  N   THR A  56       7.894  -3.394  -3.067  1.00  0.00           N  
ATOM    843  CA  THR A  56       9.084  -4.152  -2.586  1.00  0.00           C  
ATOM    844  C   THR A  56      10.366  -3.388  -2.941  1.00  0.00           C  
ATOM    845  O   THR A  56      10.724  -3.273  -4.099  1.00  0.00           O  
ATOM    846  CB  THR A  56       9.016  -5.476  -3.349  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.830  -6.170  -2.988  1.00  0.00           O  
ATOM    848  CG2 THR A  56      10.234  -6.345  -3.017  1.00  0.00           C  
ATOM    849  H   THR A  56       8.002  -2.710  -3.749  1.00  0.00           H  
ATOM    850  HA  THR A  56       9.023  -4.328  -1.524  1.00  0.00           H  
ATOM    851  HB  THR A  56       9.002  -5.268  -4.407  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.756  -6.944  -3.552  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.623  -6.065  -2.049  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.997  -6.198  -3.767  1.00  0.00           H  
ATOM    855 HG23 THR A  56       9.941  -7.384  -3.000  1.00  0.00           H  
ATOM    856  N   GLU A  57      11.054  -2.870  -1.955  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.314  -2.115  -2.231  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.471  -3.089  -2.467  1.00  0.00           C  
ATOM    859  O   GLU A  57      14.588  -2.624  -2.621  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.563  -1.280  -0.974  1.00  0.00           C  
ATOM    861  CG  GLU A  57      13.128   0.087  -1.369  1.00  0.00           C  
ATOM    862  CD  GLU A  57      14.145   0.544  -0.321  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      14.938  -0.280   0.105  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      14.113   1.709   0.038  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.220  -4.282  -2.488  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.742  -2.980  -1.032  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.186  -1.468  -3.084  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      11.633  -1.146  -0.441  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      13.271  -1.790  -0.338  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      13.613   0.012  -2.332  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.325   0.806  -1.426  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1      17.142  -1.457   3.242  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.735  -1.834   2.914  1.00  0.00           C  
ATOM      3  C   MET A   1      14.983  -0.630   2.339  1.00  0.00           C  
ATOM      4  O   MET A   1      15.570   0.392   2.039  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.110  -2.279   4.243  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.208  -1.151   5.278  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.710  -1.361   6.269  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.111  -2.723   7.299  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.148  -0.550   3.750  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.689  -1.366   2.362  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.568  -2.191   3.842  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.722  -2.652   2.211  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.070  -2.527   4.082  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.631  -3.150   4.610  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.244  -0.198   4.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.344  -1.181   5.925  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.952  -3.207   7.777  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.588  -3.438   6.685  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.437  -2.335   8.051  1.00  0.00           H  
ATOM     20  N   THR A   2      13.689  -0.748   2.187  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.887   0.383   1.633  1.00  0.00           C  
ATOM     22  C   THR A   2      11.524   0.453   2.328  1.00  0.00           C  
ATOM     23  O   THR A   2      10.693  -0.423   2.172  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.717   0.059   0.149  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.996  -0.104  -0.449  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.969   1.201  -0.541  1.00  0.00           C  
ATOM     27  H   THR A   2      13.244  -1.584   2.438  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.418   1.314   1.748  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.150  -0.853   0.042  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.160  -1.045  -0.546  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.426   2.142  -0.275  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.936   1.199  -0.223  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.017   1.067  -1.612  1.00  0.00           H  
ATOM     34  N   THR A   3      11.295   1.486   3.097  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.999   1.623   3.812  1.00  0.00           C  
ATOM     36  C   THR A   3       8.945   2.262   2.904  1.00  0.00           C  
ATOM     37  O   THR A   3       8.845   3.472   2.815  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.296   2.529   5.008  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.424   2.028   5.711  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.084   2.560   5.940  1.00  0.00           C  
ATOM     41  H   THR A   3      11.978   2.167   3.209  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.671   0.664   4.154  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.503   3.529   4.660  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.207   1.149   6.032  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.762   1.549   6.144  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.281   3.106   5.468  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.355   3.045   6.866  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.154   1.459   2.238  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.095   2.017   1.341  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.909   2.504   2.181  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.906   2.376   3.391  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.675   0.853   0.440  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.816   0.473  -0.473  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.972   1.116  -1.706  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.715  -0.530  -0.088  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       9.025   0.755  -2.556  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.768  -0.890  -0.937  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.922  -0.247  -2.171  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.252   0.488   2.333  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.493   2.823   0.745  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.409   0.004   1.050  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.823   1.148  -0.154  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.279   1.889  -2.003  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.596  -1.026   0.864  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       9.146   1.251  -3.507  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.461  -1.664  -0.641  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.734  -0.525  -2.827  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.906   3.064   1.551  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.720   3.562   2.315  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.429   3.313   1.529  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.199   3.912   0.496  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.962   5.063   2.484  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.126   5.587   3.652  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.149   7.116   3.652  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.348   7.608   4.466  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       3.846   7.716   5.864  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.933   3.158   0.576  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.670   3.088   3.283  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.010   5.239   2.682  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.675   5.578   1.579  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.108   5.241   3.549  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.538   5.223   4.582  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.230   7.474   2.636  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.238   7.490   4.094  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       5.158   6.895   4.408  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       4.670   8.576   4.114  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       3.168   8.501   5.930  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.646   7.893   6.506  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.374   6.830   6.132  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.587   2.434   2.013  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.307   2.141   1.300  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.825   3.001   1.863  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.189   2.875   3.018  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.026   0.654   1.582  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.792  -0.048   0.456  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.844  -0.958   1.096  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.518   0.946  -0.474  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.796   1.967   2.849  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.419   2.304   0.243  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.969   0.142   1.690  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.517   0.578   2.513  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.118  -0.658  -0.131  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.405  -1.921   1.311  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.673  -1.083   0.416  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.199  -0.511   2.015  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.231   0.412  -1.088  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -0.796   1.436  -1.109  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.036   1.684   0.119  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.394   3.863   1.057  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.514   4.716   1.550  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.759   3.838   1.757  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.760   2.670   1.411  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.705   5.803   0.460  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.151   7.104   1.124  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.746   5.395  -0.597  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.744   8.290   0.248  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.090   3.938   0.128  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.236   5.182   2.484  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.760   5.971  -0.033  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -4.224   7.096   1.248  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -2.677   7.194   2.089  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.739   5.570  -0.209  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.630   4.348  -0.829  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.600   5.981  -1.490  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -3.438   8.384  -0.575  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.748   8.128  -0.138  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -2.760   9.196   0.837  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.809   4.384   2.313  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.040   3.569   2.531  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.273   4.337   2.050  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.047   4.843   2.841  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.100   3.330   4.043  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.831   2.605   4.502  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.321   2.472   4.384  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.801   2.548   6.031  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.789   5.325   2.585  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.961   2.626   2.014  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.175   4.278   4.549  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.827   1.601   4.103  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.963   3.138   4.147  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.230   1.510   3.903  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -8.217   2.965   4.036  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.377   2.336   5.454  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.795   2.338   6.363  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.464   1.769   6.375  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.122   3.498   6.433  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.465   4.418   0.756  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.656   5.141   0.220  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.760   4.131  -0.089  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.390   4.175  -1.129  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.170   5.838  -1.059  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.323   7.355  -0.912  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.336   7.833  -0.442  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.352   8.136  -1.299  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.831   3.996   0.140  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.005   5.866   0.936  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.130   5.598  -1.228  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.757   5.501  -1.900  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.535   7.751  -1.679  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.440   9.108  -1.210  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.988   3.220   0.817  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.040   2.186   0.608  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.258   2.511   1.468  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.163   3.224   2.449  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.460   3.217   1.641  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.325   2.167  -0.434  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.653   1.219   0.895  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.399   1.982   1.111  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.632   2.243   1.912  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.629   1.402   3.199  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.520   1.522   4.020  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.792   1.830   1.005  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.112   2.313   1.611  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.090   2.668   0.487  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -19.287   3.437   1.064  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -20.460   2.539   0.863  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.442   1.404   0.321  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.709   3.292   2.150  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.660   2.274   0.029  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.812   0.755   0.913  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.534   1.529   2.223  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.932   3.187   2.218  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.587   3.283  -0.244  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -18.438   1.762   0.015  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.139   3.634   2.117  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.435   4.360   0.525  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -21.307   2.976   1.278  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -20.278   1.624   1.325  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -20.612   2.389  -0.154  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.640   0.553   3.386  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.595  -0.285   4.619  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.591   0.297   5.618  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.780   0.205   6.817  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.143  -1.666   4.142  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.838  -2.003   2.949  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.448  -2.704   5.223  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.929   0.466   2.719  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.574  -0.352   5.064  1.00  0.00           H  
ATOM    199  HB  THR A  12     -12.082  -1.653   3.950  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -14.778  -1.889   3.110  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -14.449  -3.085   5.085  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -13.370  -2.242   6.197  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.740  -3.516   5.152  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.528   0.894   5.136  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.515   1.482   6.065  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.142   2.901   5.623  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.583   3.377   4.594  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.302   0.554   5.974  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.655  -0.812   6.567  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.587  -1.832   6.171  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.715  -0.708   8.093  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.398   0.957   4.163  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.895   1.492   7.074  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.017   0.436   4.939  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.480   0.982   6.528  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.615  -1.131   6.188  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -7.626  -1.342   6.112  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.833  -2.257   5.209  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -8.546  -2.616   6.912  1.00  0.00           H  
ATOM    220 HD21 LEU A  13     -10.455  -1.398   8.472  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -9.982   0.298   8.377  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.748  -0.954   8.508  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.332   3.576   6.401  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.922   4.967   6.043  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.635   5.345   6.785  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.508   5.119   7.974  1.00  0.00           O  
ATOM    227  CB  LYS A  14     -10.083   5.852   6.502  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.952   6.229   5.301  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.570   7.610   5.532  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -12.796   7.780   4.631  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.491   8.989   5.154  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.995   3.166   7.224  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.784   5.059   4.977  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.681   5.313   7.224  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.693   6.749   6.958  1.00  0.00           H  
ATOM    236  HG2 LYS A  14     -10.343   6.251   4.409  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -11.740   5.500   5.182  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.866   7.702   6.567  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.844   8.373   5.295  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.489   7.932   3.606  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -13.442   6.920   4.709  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -14.333   9.182   4.576  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.846   9.805   5.111  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.779   8.826   6.139  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.683   5.914   6.090  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.401   6.306   6.744  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.223   5.825   5.894  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.295   5.796   4.680  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.810   6.082   5.133  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.363   7.382   6.839  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.344   5.856   7.723  1.00  0.00           H  
ATOM    252  N   GLU A  16      -3.139   5.448   6.525  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.948   4.968   5.761  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.365   3.712   6.418  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.814   3.285   7.465  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.946   6.121   5.829  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -1.394   7.246   4.892  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.888   8.587   5.426  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.310   8.811   5.370  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -1.707   9.368   5.882  1.00  0.00           O  
ATOM    261  H   GLU A  16      -3.108   5.483   7.504  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.212   4.769   4.735  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.895   6.494   6.842  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.029   5.770   5.525  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.989   7.074   3.905  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -2.472   7.264   4.841  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.368   3.121   5.809  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.253   1.893   6.391  1.00  0.00           C  
ATOM    269  C   THR A  17       1.729   1.805   5.992  1.00  0.00           C  
ATOM    270  O   THR A  17       2.083   2.009   4.845  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.537   0.728   5.790  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.925   1.031   5.828  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.268  -0.544   6.595  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.026   3.488   4.967  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.151   1.891   7.464  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.229   0.573   4.767  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.255   1.024   4.927  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.425  -1.408   5.966  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.942  -0.585   7.438  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.752  -0.537   6.950  1.00  0.00           H  
ATOM    281  N   THR A  18       2.590   1.503   6.931  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.047   1.400   6.616  1.00  0.00           C  
ATOM    283  C   THR A  18       4.570   0.004   6.967  1.00  0.00           C  
ATOM    284  O   THR A  18       3.953  -0.727   7.719  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.718   2.459   7.494  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.275   2.308   8.836  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.350   3.854   6.988  1.00  0.00           C  
ATOM    288  H   THR A  18       2.277   1.344   7.846  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.225   1.619   5.575  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.789   2.336   7.452  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.428   1.397   9.098  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.449   4.567   7.793  1.00  0.00           H  
ATOM    293 HG22 THR A  18       3.330   3.851   6.634  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.011   4.130   6.180  1.00  0.00           H  
ATOM    295  N   THR A  19       5.704  -0.367   6.428  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.277  -1.715   6.726  1.00  0.00           C  
ATOM    297  C   THR A  19       7.743  -1.779   6.282  1.00  0.00           C  
ATOM    298  O   THR A  19       8.289  -0.817   5.775  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.419  -2.703   5.925  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.892  -4.024   6.150  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.497  -2.381   4.429  1.00  0.00           C  
ATOM    302  H   THR A  19       6.180   0.243   5.827  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.196  -1.930   7.779  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.392  -2.631   6.250  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.507  -4.341   6.970  1.00  0.00           H  
ATOM    306 HG21 THR A  19       5.637  -1.319   4.294  1.00  0.00           H  
ATOM    307 HG22 THR A  19       4.580  -2.687   3.947  1.00  0.00           H  
ATOM    308 HG23 THR A  19       6.328  -2.913   3.989  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.378  -2.907   6.471  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.808  -3.046   6.064  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.921  -3.973   4.849  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.543  -5.128   4.903  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.510  -3.663   7.279  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.337  -2.594   7.998  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.505  -1.976   9.124  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       9.335  -1.716   8.895  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      11.053  -1.772  10.195  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.912  -3.665   6.881  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.232  -2.080   5.840  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.769  -4.061   7.958  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.162  -4.459   6.953  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.226  -3.046   8.413  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.618  -1.823   7.296  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.437  -3.471   3.756  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.577  -4.313   2.531  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.823  -3.897   1.745  1.00  0.00           C  
ATOM    327  O   ALA A  21      12.117  -2.725   1.611  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.313  -4.039   1.715  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.732  -2.536   3.740  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.627  -5.358   2.794  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.522  -3.285   0.970  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.530  -3.689   2.372  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.995  -4.948   1.228  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.557  -4.850   1.226  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.787  -4.523   0.448  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.448  -3.613  -0.741  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.231  -2.763  -1.123  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.324  -5.875  -0.034  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.660  -6.754   1.173  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.276  -6.585  -0.902  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.300  -5.786   1.348  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.515  -4.048   1.085  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.212  -5.713  -0.609  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.802  -7.358   1.428  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      14.921  -6.127   2.013  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      15.493  -7.396   0.929  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.285  -6.325  -0.562  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      13.413  -7.653  -0.828  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      13.395  -6.279  -1.930  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.287  -3.785  -1.322  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.890  -2.930  -2.485  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.415  -3.155  -2.832  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.705  -3.854  -2.135  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.796  -3.358  -3.650  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.711  -4.875  -3.875  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.640  -5.427  -3.685  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.722  -5.456  -4.233  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.675  -4.475  -0.993  1.00  0.00           H  
ATOM    359  HA  ASP A  23      12.062  -1.891  -2.254  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.484  -2.846  -4.548  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.817  -3.089  -3.423  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.951  -2.561  -3.905  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.521  -2.727  -4.307  1.00  0.00           C  
ATOM    364  C   ALA A  24       8.175  -4.210  -4.482  1.00  0.00           C  
ATOM    365  O   ALA A  24       7.038  -4.612  -4.319  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.385  -1.985  -5.640  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.543  -2.001  -4.442  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.880  -2.275  -3.573  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.476  -2.688  -6.454  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       9.164  -1.241  -5.718  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       7.420  -1.503  -5.686  1.00  0.00           H  
ATOM    372  N   ALA A  25       9.148  -5.024  -4.809  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.881  -6.486  -4.993  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.328  -7.093  -3.699  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.615  -8.078  -3.722  1.00  0.00           O  
ATOM    376  CB  ALA A  25      10.236  -7.106  -5.338  1.00  0.00           C  
ATOM    377  H   ALA A  25      10.055  -4.672  -4.933  1.00  0.00           H  
ATOM    378  HA  ALA A  25       8.188  -6.641  -5.806  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.717  -7.446  -4.432  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.858  -6.367  -5.821  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.090  -7.944  -6.004  1.00  0.00           H  
ATOM    382  N   THR A  26       8.652  -6.508  -2.573  1.00  0.00           N  
ATOM    383  CA  THR A  26       8.148  -7.043  -1.273  1.00  0.00           C  
ATOM    384  C   THR A  26       7.116  -6.084  -0.669  1.00  0.00           C  
ATOM    385  O   THR A  26       6.241  -6.489   0.072  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.383  -7.132  -0.376  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.379  -7.912  -1.021  1.00  0.00           O  
ATOM    388  CG2 THR A  26       9.002  -7.782   0.954  1.00  0.00           C  
ATOM    389  H   THR A  26       9.227  -5.715  -2.582  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.719  -8.023  -1.408  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.766  -6.140  -0.190  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.708  -7.412  -1.772  1.00  0.00           H  
ATOM    393 HG21 THR A  26       8.501  -7.057   1.579  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.895  -8.130   1.453  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.343  -8.617   0.771  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.218  -4.816  -0.983  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.247  -3.819  -0.430  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.819  -4.178  -0.848  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.964  -4.423  -0.017  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.658  -2.478  -1.040  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.935  -4.520  -1.581  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.325  -3.774   0.645  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.713  -2.496  -1.271  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.458  -1.685  -0.335  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       6.094  -2.307  -1.945  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.557  -4.209  -2.130  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.182  -4.552  -2.613  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.790  -5.952  -2.137  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.648  -6.203  -1.814  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.268  -4.510  -4.141  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.942  -4.005  -4.716  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.830  -4.420  -6.184  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.153  -5.557  -6.485  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.421  -3.593  -6.983  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.267  -4.006  -2.776  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.465  -3.825  -2.264  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       4.066  -3.845  -4.438  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.466  -5.502  -4.519  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.122  -4.432  -4.156  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.905  -2.929  -4.644  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.729  -6.862  -2.089  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.411  -8.253  -1.630  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.815  -8.229  -0.218  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.831  -8.889   0.060  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.752  -8.993  -1.631  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.526 -10.465  -1.284  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.845 -11.230  -1.423  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.884 -12.371  -0.404  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       7.127 -13.128  -0.723  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.645  -6.630  -2.353  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.727  -8.727  -2.317  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       5.203  -8.918  -2.611  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       5.408  -8.549  -0.898  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       4.168 -10.544  -0.268  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       3.795 -10.887  -1.958  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.922 -11.635  -2.422  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       6.671 -10.559  -1.242  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       5.930 -11.974   0.601  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.022 -13.009  -0.519  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       7.028 -13.581  -1.653  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       7.284 -13.857   0.004  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       7.936 -12.476  -0.742  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.405  -7.471   0.671  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.879  -7.398   2.069  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.663  -6.468   2.127  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.670  -6.775   2.760  1.00  0.00           O  
ATOM    447  CB  VAL A  30       4.037  -6.831   2.900  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.603  -6.664   4.360  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.227  -7.792   2.836  1.00  0.00           C  
ATOM    450  H   VAL A  30       4.196  -6.950   0.419  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.616  -8.382   2.425  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.328  -5.870   2.501  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.973  -5.790   4.450  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.476  -6.545   4.985  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       3.052  -7.538   4.675  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.251  -8.272   1.869  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.126  -8.541   3.607  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       6.143  -7.240   2.987  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.739  -5.333   1.478  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.589  -4.380   1.502  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.612  -4.979   0.767  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.748  -4.757   1.144  1.00  0.00           O  
ATOM    463  CB  PHE A  31       1.089  -3.116   0.795  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.843  -2.237   1.774  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.288  -1.928   3.025  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.100  -1.728   1.424  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.989  -1.112   3.921  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.800  -0.912   2.322  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.245  -0.604   3.569  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.553  -5.109   0.980  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.321  -4.150   2.520  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.746  -3.395  -0.015  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.246  -2.569   0.400  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.319  -2.319   3.297  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.530  -1.965   0.463  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.561  -0.874   4.884  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.770  -0.519   2.051  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.785   0.025   4.261  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.374  -5.746  -0.269  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.512  -6.370  -1.011  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.242  -7.339  -0.076  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.457  -7.401  -0.055  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -0.879  -7.120  -2.188  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.970  -7.814  -3.008  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -2.766  -6.769  -3.791  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.231  -7.203  -3.883  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -4.780  -6.457  -5.048  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.550  -5.919  -0.549  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.187  -5.606  -1.372  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.348  -6.420  -2.816  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.187  -7.861  -1.813  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -1.514  -8.511  -3.696  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.635  -8.347  -2.344  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -2.704  -5.815  -3.287  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.358  -6.676  -4.786  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.294  -8.270  -4.051  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.762  -6.930  -2.985  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.617  -5.439  -4.916  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -5.802  -6.639  -5.125  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -4.304  -6.772  -5.917  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.500  -8.080   0.712  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.138  -9.035   1.670  1.00  0.00           C  
ATOM    503  C   GLN A  33      -2.969  -8.252   2.682  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.014  -8.689   3.127  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -0.977  -9.756   2.360  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.516 -10.946   3.156  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -1.761 -12.124   2.210  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -0.900 -12.963   2.030  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -2.908 -12.223   1.595  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.524  -7.995   0.682  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -2.752  -9.735   1.145  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.279 -10.107   1.613  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.475  -9.074   3.029  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.795 -11.232   3.908  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.445 -10.671   3.632  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.602 -11.547   1.741  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.074 -12.973   0.986  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.510  -7.084   3.021  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.255  -6.217   3.983  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.573  -5.782   3.323  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.650  -6.050   3.821  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.295  -5.028   4.249  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.047  -3.750   4.560  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.526  -3.523   5.851  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.265  -2.804   3.552  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.226  -2.344   6.140  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.964  -1.626   3.837  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.445  -1.395   5.132  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -5.136  -0.235   5.415  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.676  -6.769   2.621  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.450  -6.749   4.901  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.664  -5.270   5.091  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.675  -4.873   3.378  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.356  -4.259   6.623  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.893  -2.983   2.554  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.597  -2.167   7.139  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.134  -0.896   3.057  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -6.047  -0.356   5.136  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.480  -5.113   2.204  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.708  -4.651   1.490  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.584  -5.849   1.111  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.783  -5.842   1.316  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.194  -3.946   0.234  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.594  -4.916   1.832  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.262  -3.957   2.102  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.211  -4.323  -0.014  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.138  -2.881   0.414  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.870  -4.136  -0.587  1.00  0.00           H  
ATOM    549  N   ASN A  36      -5.990  -6.876   0.554  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -6.776  -8.083   0.152  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.550  -8.649   1.348  1.00  0.00           C  
ATOM    552  O   ASN A  36      -8.590  -9.261   1.191  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -5.739  -9.096  -0.339  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.453 -10.283  -0.989  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.211 -10.979  -0.343  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -6.241 -10.546  -2.250  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.027  -6.851   0.397  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.449  -7.833  -0.648  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.091  -8.624  -1.064  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.153  -9.445   0.497  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.629  -9.984  -2.771  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -6.693 -11.304  -2.675  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.047  -8.446   2.540  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -7.749  -8.969   3.753  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.090  -8.255   3.929  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.125  -8.883   4.056  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.819  -8.657   4.927  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.322  -9.375   6.180  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.385 -10.593   6.156  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.638  -8.695   7.142  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.207  -7.948   2.636  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -7.897 -10.034   3.672  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -5.819  -8.995   4.694  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.807  -7.592   5.105  1.00  0.00           H  
ATOM    575  N   ASN A  38      -9.077  -6.946   3.934  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.348  -6.179   4.098  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.120  -6.157   2.777  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.317  -6.372   2.745  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.915  -4.766   4.492  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -9.531  -4.744   5.973  1.00  0.00           C  
ATOM    581  OD1 ASN A  38     -10.378  -4.590   6.830  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -8.280  -4.893   6.313  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.228  -6.468   3.827  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.952  -6.612   4.880  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -9.065  -4.470   3.894  1.00  0.00           H  
ATOM    586  HB3 ASN A  38     -10.731  -4.079   4.324  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.595  -5.017   5.622  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -8.024  -4.880   7.259  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.440  -5.902   1.688  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.124  -5.869   0.363  1.00  0.00           C  
ATOM    591  C   GLY A  39     -10.866  -4.525  -0.322  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.788  -3.847  -0.736  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.476  -5.735   1.743  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -10.743  -6.668  -0.257  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.186  -5.998   0.503  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.621  -4.139  -0.450  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.304  -2.841  -1.117  1.00  0.00           C  
ATOM    598  C   ILE A  40      -8.798  -3.092  -2.541  1.00  0.00           C  
ATOM    599  O   ILE A  40      -7.676  -2.763  -2.878  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.217  -2.191  -0.249  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.796  -1.901   1.142  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.746  -0.875  -0.893  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.703  -1.347   2.061  1.00  0.00           C  
ATOM    604  H   ILE A  40      -8.896  -4.706  -0.113  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.179  -2.211  -1.139  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.381  -2.865  -0.158  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.593  -1.177   1.054  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.187  -2.815   1.564  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.379  -0.209  -0.127  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.573  -0.410  -1.407  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -6.951  -1.080  -1.602  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.060  -0.685   1.501  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.118  -2.163   2.460  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -8.162  -0.801   2.873  1.00  0.00           H  
ATOM    615  N   ASP A  41      -9.626  -3.655  -3.384  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.207  -3.906  -4.795  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.474  -2.647  -5.623  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.186  -2.676  -6.610  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.080  -5.068  -5.273  1.00  0.00           C  
ATOM    620  CG  ASP A  41      -9.307  -6.380  -5.128  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -8.241  -6.484  -5.712  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      -9.793  -7.258  -4.434  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.530  -3.897  -3.093  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.164  -4.177  -4.839  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.980  -5.111  -4.677  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.341  -4.919  -6.310  1.00  0.00           H  
ATOM    627  N   GLY A  42      -8.916  -1.538  -5.210  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.132  -0.258  -5.937  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.147  -0.144  -7.096  1.00  0.00           C  
ATOM    630  O   GLY A  42      -7.894  -1.095  -7.810  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.357  -1.547  -4.407  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.143  -0.222  -6.314  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -8.968   0.563  -5.256  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.584   1.020  -7.272  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.604   1.229  -8.361  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.249   1.558  -7.749  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.010   2.664  -7.299  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.141   2.405  -9.178  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.495   2.031  -9.783  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.392   3.269  -9.833  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -9.473   3.959  -8.829  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.984   3.507 -10.873  1.00  0.00           O  
ATOM    643  H   GLU A  43      -7.797   1.755  -6.678  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -6.541   0.349  -8.964  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.257   3.266  -8.534  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.446   2.640  -9.970  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.349   1.652 -10.784  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -8.965   1.273  -9.176  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.378   0.592  -7.698  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.048   0.814  -7.082  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.161   1.696  -7.951  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.151   1.604  -9.164  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.439  -0.573  -6.922  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.150  -1.272  -5.815  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.405  -1.771  -5.893  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.683  -1.539  -4.464  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -4.735  -2.334  -4.674  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -3.706  -2.214  -3.761  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.481  -1.265  -3.787  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.544  -2.602  -2.433  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.314  -1.656  -2.449  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.345  -2.323  -1.773  1.00  0.00           C  
ATOM    663  H   TRP A  44      -4.611  -0.288  -8.043  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.173   1.259  -6.115  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -2.553  -1.130  -7.840  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.391  -0.481  -6.679  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.045  -1.736  -6.766  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.588  -2.768  -4.464  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.681  -0.752  -4.300  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.341  -3.109  -1.917  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.388  -1.440  -1.938  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.211  -2.623  -0.744  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.402   2.535  -7.313  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.472   3.437  -8.037  1.00  0.00           C  
ATOM    675  C   THR A  45       0.711   3.734  -7.124  1.00  0.00           C  
ATOM    676  O   THR A  45       0.542   4.045  -5.959  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.267   4.707  -8.329  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.059   5.042  -7.199  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.173   4.479  -9.540  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.432   2.560  -6.334  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.140   2.982  -8.957  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.582   5.512  -8.544  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.327   5.960  -7.286  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -1.626   3.945 -10.303  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.499   5.431  -9.931  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.033   3.898  -9.241  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.902   3.617  -7.634  1.00  0.00           N  
ATOM    688  CA  TYR A  46       3.104   3.864  -6.790  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.701   5.241  -7.112  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.782   5.644  -8.257  1.00  0.00           O  
ATOM    691  CB  TYR A  46       4.060   2.714  -7.163  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.473   2.988  -6.682  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.337   3.760  -7.469  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.919   2.463  -5.463  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.645   4.006  -7.038  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.226   2.711  -5.032  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       8.090   3.482  -5.820  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.382   3.724  -5.399  1.00  0.00           O  
ATOM    699  H   TYR A  46       2.006   3.350  -8.570  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.837   3.801  -5.743  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.706   1.800  -6.711  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       4.068   2.597  -8.237  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.993   4.165  -8.409  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.256   1.869  -4.854  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.310   4.602  -7.646  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.568   2.305  -4.093  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.974   3.520  -6.126  1.00  0.00           H  
ATOM    708  N   ASP A  47       4.126   5.952  -6.100  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.732   7.296  -6.321  1.00  0.00           C  
ATOM    710  C   ASP A  47       6.230   7.237  -6.018  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.638   7.186  -4.871  1.00  0.00           O  
ATOM    712  CB  ASP A  47       4.016   8.221  -5.336  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.892   8.966  -6.058  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       3.196   9.894  -6.789  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.745   8.596  -5.868  1.00  0.00           O  
ATOM    716  H   ASP A  47       4.053   5.595  -5.191  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.562   7.626  -7.333  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.601   7.635  -4.529  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.720   8.936  -4.936  1.00  0.00           H  
ATOM    720  N   ASP A  48       7.048   7.232  -7.039  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.527   7.166  -6.826  1.00  0.00           C  
ATOM    722  C   ASP A  48       9.025   8.407  -6.073  1.00  0.00           C  
ATOM    723  O   ASP A  48      10.087   8.392  -5.479  1.00  0.00           O  
ATOM    724  CB  ASP A  48       9.136   7.102  -8.232  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.730   8.342  -9.037  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       9.123   9.430  -8.649  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       8.034   8.179 -10.025  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.687   7.265  -7.951  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.783   6.273  -6.278  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      10.213   7.061  -8.155  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.778   6.218  -8.736  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.271   9.482  -6.095  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.702  10.727  -5.385  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.015  10.431  -3.913  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.965  10.948  -3.357  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.515  11.686  -5.494  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.426   9.473  -6.582  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.559  11.151  -5.874  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.622  12.475  -4.765  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.597  11.146  -5.308  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.487  12.113  -6.485  1.00  0.00           H  
ATOM    742  N   THR A  50       8.220   9.602  -3.285  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.463   9.266  -1.849  1.00  0.00           C  
ATOM    744  C   THR A  50       8.016   7.830  -1.550  1.00  0.00           C  
ATOM    745  O   THR A  50       7.753   7.480  -0.415  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.614  10.266  -1.058  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.248  10.113  -1.417  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.070  11.692  -1.372  1.00  0.00           C  
ATOM    749  H   THR A  50       7.462   9.200  -3.759  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.505   9.395  -1.605  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.732  10.080  -0.001  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.168  10.285  -2.358  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.765  11.954  -2.375  1.00  0.00           H  
ATOM    754 HG22 THR A  50       9.145  11.752  -1.296  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.620  12.377  -0.668  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.927   6.991  -2.560  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.496   5.568  -2.342  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.187   5.513  -1.545  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.198   5.490  -0.328  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.636   4.917  -1.544  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.397   3.931  -2.435  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.660   4.601  -2.982  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.765   4.544  -1.925  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.556   5.790  -2.127  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.145   7.295  -3.465  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.377   5.067  -3.289  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.313   5.684  -1.194  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.226   4.388  -0.696  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.671   3.062  -1.855  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.765   3.629  -3.258  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.985   4.083  -3.873  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.446   5.631  -3.221  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.334   4.527  -0.933  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      12.391   3.679  -2.080  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      11.952   6.617  -1.954  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.912   5.818  -3.105  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.357   5.804  -1.465  1.00  0.00           H  
ATOM    778  N   THR A  52       5.064   5.495  -2.219  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.760   5.446  -1.491  1.00  0.00           C  
ATOM    780  C   THR A  52       2.691   4.723  -2.316  1.00  0.00           C  
ATOM    781  O   THR A  52       2.066   5.307  -3.180  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.369   6.911  -1.286  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.470   7.621  -0.737  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.177   6.995  -0.331  1.00  0.00           C  
ATOM    785  H   THR A  52       5.079   5.518  -3.200  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.884   4.965  -0.534  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.096   7.347  -2.235  1.00  0.00           H  
ATOM    788  HG1 THR A  52       5.067   7.844  -1.455  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.235   7.911   0.237  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.196   6.151   0.343  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.258   6.981  -0.899  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.457   3.461  -2.037  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.403   2.706  -2.787  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.046   3.367  -2.538  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.327   3.608  -1.405  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.417   1.293  -2.202  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.618   0.541  -2.707  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.546  -0.157  -3.915  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.801   0.540  -1.964  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.663  -0.860  -4.383  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.918  -0.161  -2.429  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.850  -0.862  -3.639  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.962   3.019  -1.322  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.629   2.679  -3.841  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.460   1.351  -1.125  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.518   0.773  -2.497  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.628  -0.154  -4.485  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.851   1.081  -1.031  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.609  -1.401  -5.317  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.833  -0.162  -1.853  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.712  -1.404  -3.999  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.680   3.689  -3.576  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.998   4.368  -3.369  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.162   3.602  -4.020  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.329   3.621  -5.225  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.826   5.740  -4.030  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.725   6.412  -3.434  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.095   6.579  -3.844  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.347   3.510  -4.485  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.183   4.500  -2.315  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.638   5.610  -5.083  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.389   7.052  -4.067  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.335   7.078  -4.771  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.929   7.315  -3.072  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.915   5.937  -3.558  1.00  0.00           H  
ATOM    826  N   VAL A  55      -3.998   2.970  -3.222  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.179   2.257  -3.779  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.448   3.047  -3.429  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.420   3.949  -2.609  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.210   0.850  -3.147  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.488   0.931  -1.649  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.320   0.026  -3.803  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.865   2.999  -2.265  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.075   2.179  -4.839  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.272   0.359  -3.305  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.832   1.657  -1.196  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.321  -0.041  -1.198  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.517   1.230  -1.502  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.241  -1.002  -3.483  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.220   0.078  -4.877  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.281   0.420  -3.511  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.548   2.715  -4.042  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.819   3.437  -3.763  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.013   2.588  -4.212  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.229   2.387  -5.394  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.716   4.710  -4.604  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.598   5.471  -4.171  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.990   5.547  -4.456  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.537   1.991  -4.690  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.896   3.686  -2.718  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.585   4.436  -5.639  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.210   5.892  -4.941  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.666   5.322  -5.267  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.736   6.597  -4.480  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.467   5.314  -3.515  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.788   2.095  -3.280  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -11.972   1.262  -3.647  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.193   2.157  -3.882  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.027   3.366  -3.874  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.203   0.345  -2.446  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.852  -0.958  -2.915  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.374  -0.832  -2.832  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.882  -0.751  -1.726  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -15.005  -0.818  -3.876  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.271   1.618  -4.068  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.593   2.276  -2.337  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.761   0.673  -4.526  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.256   0.128  -1.972  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -12.855   0.835  -1.738  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.561  -1.157  -3.937  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.525  -1.771  -2.284  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   MET A   1     -16.827   3.092   2.157  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.352   3.282   2.277  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.627   1.951   2.068  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.936   0.960   2.704  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.133   3.791   3.702  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.335   5.307   3.740  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.999   5.792   5.353  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.155   7.047   4.753  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.314   3.969   2.429  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.129   2.318   2.784  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.068   2.856   1.174  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.008   4.016   1.567  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.841   3.314   4.366  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.128   3.555   4.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.387   5.800   3.578  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.028   5.597   2.964  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.719   7.562   3.908  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.357   7.757   5.539  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.079   6.571   4.455  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.665   1.923   1.181  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.913   0.659   0.923  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.600   0.656   1.711  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.704   1.437   1.446  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.639   0.661  -0.582  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.872   0.732  -1.284  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.902  -0.621  -0.974  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.437   2.736   0.683  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.513  -0.197   1.187  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.029   1.513  -0.837  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.389  -0.043  -1.053  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -10.900  -0.599  -0.570  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.854  -0.692  -2.051  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.431  -1.476  -0.580  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.486  -0.216   2.680  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.243  -0.283   3.494  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.171  -1.109   2.771  1.00  0.00           C  
ATOM     37  O   THR A   3      -9.186  -2.325   2.798  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.650  -0.947   4.818  1.00  0.00           C  
ATOM     39  OG1 THR A   3      -9.504  -1.079   5.646  1.00  0.00           O  
ATOM     40  CG2 THR A   3     -11.254  -2.335   4.563  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.219  -0.821   2.872  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.885   0.708   3.682  1.00  0.00           H  
ATOM     43  HB  THR A   3     -11.382  -0.330   5.317  1.00  0.00           H  
ATOM     44  HG1 THR A   3      -9.766  -0.888   6.550  1.00  0.00           H  
ATOM     45 HG21 THR A   3     -10.610  -3.090   4.989  1.00  0.00           H  
ATOM     46 HG22 THR A   3     -11.348  -2.501   3.500  1.00  0.00           H  
ATOM     47 HG23 THR A   3     -12.229  -2.392   5.024  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.237  -0.453   2.128  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.157  -1.192   1.407  1.00  0.00           C  
ATOM     50  C   PHE A   4      -6.030  -1.545   2.383  1.00  0.00           C  
ATOM     51  O   PHE A   4      -6.011  -1.084   3.509  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.652  -0.222   0.336  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.709  -0.026  -0.725  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.805  -0.926  -1.793  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.586   1.062  -0.644  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.781  -0.738  -2.781  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.560   1.251  -1.632  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.657   0.351  -2.700  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.244   0.527   2.124  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.551  -2.083   0.945  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.426   0.729   0.792  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.758  -0.623  -0.119  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.129  -1.766  -1.855  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.511   1.755   0.180  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.856  -1.431  -3.605  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.236   2.090  -1.570  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.409   0.497  -3.462  1.00  0.00           H  
ATOM     68  N   LYS A   5      -5.093  -2.357   1.962  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.966  -2.741   2.868  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.644  -2.781   2.092  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.464  -3.587   1.201  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.333  -4.134   3.382  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -3.494  -4.467   4.624  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -4.394  -5.066   5.711  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -3.650  -6.193   6.433  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -4.697  -6.905   7.217  1.00  0.00           N  
ATOM     77  H   LYS A   5      -5.131  -2.717   1.051  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.897  -2.051   3.694  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -5.383  -4.156   3.636  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -4.135  -4.864   2.611  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -2.728  -5.180   4.356  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -3.030  -3.568   5.001  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -4.659  -4.296   6.421  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -5.291  -5.463   5.259  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -3.194  -6.861   5.715  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -2.903  -5.786   7.097  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -5.514  -7.106   6.606  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -4.999  -6.308   8.015  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -4.311  -7.800   7.579  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.721  -1.915   2.428  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.408  -1.893   1.715  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.642  -2.681   2.502  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.045  -2.279   3.578  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.011  -0.407   1.662  1.00  0.00           C  
ATOM     95  CG  LEU A   6       0.888  -0.052   0.439  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.965   0.940   0.887  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.589  -1.283  -0.171  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.893  -1.276   3.151  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.510  -2.286   0.719  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.911   0.187   1.611  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.517  -0.159   2.571  1.00  0.00           H  
ATOM    102  HG  LEU A   6       0.274   0.420  -0.317  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.840   0.827   0.265  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       2.230   0.746   1.917  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       1.587   1.947   0.797  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.338  -0.958  -0.881  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       0.859  -1.896  -0.679  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.059  -1.857   0.613  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.101  -3.787   1.970  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.140  -4.580   2.690  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.431  -3.748   2.766  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.542  -2.718   2.126  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.305  -5.885   1.864  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       2.647  -7.038   2.809  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.410  -5.764   0.800  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.374  -7.526   3.502  1.00  0.00           C  
ATOM    117  H   ILE A   7       0.771  -4.084   1.096  1.00  0.00           H  
ATOM    118  HA  ILE A   7       1.797  -4.818   3.685  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.372  -6.106   1.368  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.081  -7.847   2.241  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.352  -6.699   3.551  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       4.376  -5.838   1.276  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.326  -4.809   0.305  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       3.302  -6.556   0.076  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       0.847  -8.206   2.849  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       0.741  -6.681   3.729  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.635  -8.036   4.418  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.399  -4.181   3.529  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.669  -3.406   3.625  1.00  0.00           C  
ATOM    130  C   ILE A   8       6.871  -4.333   3.429  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.588  -4.638   4.363  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.666  -2.799   5.034  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.439  -1.895   5.198  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.934  -1.966   5.248  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.349  -1.409   6.648  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.293  -5.014   4.035  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.682  -2.618   2.887  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.629  -3.592   5.765  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.529  -1.044   4.538  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.547  -2.450   4.951  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.158  -1.921   6.304  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.776  -0.967   4.871  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.761  -2.421   4.725  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       3.667  -2.041   7.197  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       3.989  -0.391   6.664  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.327  -1.452   7.105  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.104  -4.771   2.216  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.272  -5.662   1.953  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.460  -4.810   1.504  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.113  -5.098   0.519  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.817  -6.612   0.836  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.761  -8.047   1.367  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.684  -8.505   2.011  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.710  -8.780   1.122  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.519  -4.501   1.477  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.526  -6.218   2.841  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       6.835  -6.320   0.493  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.513  -6.564   0.012  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       5.965  -8.410   0.603  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.665  -9.700   1.457  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.733  -3.755   2.225  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.864  -2.859   1.858  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.990  -2.997   2.878  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.769  -3.369   4.015  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.185  -3.550   3.010  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.229  -3.125   0.878  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.520  -1.833   1.850  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.195  -2.682   2.479  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.348  -2.773   3.424  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.305  -1.616   4.435  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.091  -1.574   5.363  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.595  -2.671   2.544  1.00  0.00           C  
ATOM    173  CG  LYS A  11      16.843  -2.926   3.391  1.00  0.00           C  
ATOM    174  CD  LYS A  11      18.045  -3.156   2.473  1.00  0.00           C  
ATOM    175  CE  LYS A  11      18.164  -4.647   2.149  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      18.826  -4.699   0.816  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.339  -2.373   1.560  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.337  -3.721   3.938  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.539  -3.406   1.754  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.652  -1.682   2.113  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      17.030  -2.070   4.024  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      16.689  -3.801   4.005  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.911  -2.597   1.558  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      18.945  -2.824   2.968  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.771  -5.144   2.894  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      17.186  -5.099   2.094  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      18.173  -4.343   0.090  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      19.088  -5.682   0.597  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      19.681  -4.107   0.830  1.00  0.00           H  
ATOM    190  N   THR A  12      13.396  -0.678   4.268  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.313   0.465   5.222  1.00  0.00           C  
ATOM    192  C   THR A  12      12.273   0.173   6.306  1.00  0.00           C  
ATOM    193  O   THR A  12      12.404   0.614   7.432  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.877   1.659   4.370  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.753   1.789   3.259  1.00  0.00           O  
ATOM    196  CG2 THR A  12      12.924   2.934   5.213  1.00  0.00           C  
ATOM    197  H   THR A  12      12.769  -0.723   3.517  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.277   0.659   5.664  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.870   1.502   4.019  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.276   2.242   2.558  1.00  0.00           H  
ATOM    201 HG21 THR A  12      12.445   3.739   4.674  1.00  0.00           H  
ATOM    202 HG22 THR A  12      13.953   3.197   5.411  1.00  0.00           H  
ATOM    203 HG23 THR A  12      12.408   2.768   6.147  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.240  -0.566   5.975  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.191  -0.880   6.996  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.590  -2.268   6.743  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.753  -2.842   5.683  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.126   0.213   6.825  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.086   1.096   8.075  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.367   2.406   7.753  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       8.337   0.362   9.190  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.153  -0.910   5.057  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.612  -0.834   7.988  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.367   0.821   5.965  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.158  -0.243   6.681  1.00  0.00           H  
ATOM    216  HG  LEU A  13      10.096   1.309   8.397  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.415   2.190   7.291  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.971   2.992   7.076  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.206   2.962   8.665  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       7.444  -0.091   8.786  1.00  0.00           H  
ATOM    221 HD22 LEU A  13       8.066   1.065   9.964  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.973  -0.405   9.607  1.00  0.00           H  
ATOM    223  N   LYS A  14       8.897  -2.806   7.716  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.280  -4.157   7.552  1.00  0.00           C  
ATOM    225  C   LYS A  14       6.935  -4.220   8.284  1.00  0.00           C  
ATOM    226  O   LYS A  14       6.788  -3.696   9.373  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.279  -5.125   8.184  1.00  0.00           C  
ATOM    228  CG  LYS A  14      10.256  -5.621   7.117  1.00  0.00           C  
ATOM    229  CD  LYS A  14      11.291  -6.544   7.763  1.00  0.00           C  
ATOM    230  CE  LYS A  14      12.338  -5.702   8.496  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      13.179  -6.688   9.229  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.784  -2.319   8.559  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.152  -4.389   6.508  1.00  0.00           H  
ATOM    234  HB2 LYS A  14       9.825  -4.618   8.967  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       8.749  -5.968   8.603  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.713  -6.163   6.356  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      10.759  -4.777   6.669  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      10.799  -7.200   8.466  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      11.776  -7.132   6.999  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      12.936  -5.147   7.786  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      11.861  -5.032   9.194  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      13.501  -7.426   8.572  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      12.618  -7.122   9.991  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      14.004  -6.206   9.636  1.00  0.00           H  
ATOM    245  N   GLY A  15       5.956  -4.861   7.694  1.00  0.00           N  
ATOM    246  CA  GLY A  15       4.620  -4.965   8.348  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.526  -4.615   7.338  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.632  -4.921   6.165  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.102  -5.274   6.818  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       4.474  -5.975   8.703  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       4.571  -4.279   9.179  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.475  -3.975   7.786  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.366  -3.600   6.859  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.774  -2.246   7.260  1.00  0.00           C  
ATOM    255  O   GLU A  16       0.965  -1.780   8.367  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.322  -4.704   7.021  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.906  -6.037   6.550  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.191  -7.104   6.557  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -0.680  -7.415   7.631  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -0.524  -7.590   5.489  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.416  -3.741   8.736  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.718  -3.572   5.840  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.040  -4.782   8.062  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.549  -4.466   6.429  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.294  -5.925   5.548  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       1.702  -6.337   7.214  1.00  0.00           H  
ATOM    267  N   THR A  17       0.054  -1.617   6.366  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.560  -0.293   6.687  1.00  0.00           C  
ATOM    269  C   THR A  17      -1.992  -0.236   6.146  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.284  -0.763   5.089  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.323   0.740   5.982  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.689   0.373   6.126  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.096   2.117   6.606  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.085  -2.018   5.483  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.551  -0.122   7.751  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.069   0.778   4.935  1.00  0.00           H  
ATOM    277  HG1 THR A  17       2.053   0.233   5.248  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.718   2.613   6.098  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.994   2.709   6.510  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.149   2.003   7.652  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.883   0.399   6.865  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.300   0.492   6.400  1.00  0.00           C  
ATOM    283  C   THR A  18      -4.762   1.953   6.392  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.259   2.774   7.135  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.107  -0.319   7.416  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.836   0.163   8.725  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.717  -1.795   7.323  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.621   0.813   7.713  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.404   0.059   5.418  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.160  -0.216   7.205  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.644   0.548   9.072  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -4.989  -2.298   8.239  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.651  -1.877   7.170  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.236  -2.252   6.493  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.718   2.277   5.558  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.223   3.682   5.496  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.625   3.715   4.874  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.005   2.826   4.134  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.218   4.433   4.614  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.619   5.791   4.498  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.158   3.799   3.221  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.106   1.593   4.972  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.242   4.116   6.483  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.239   4.386   5.067  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.590   6.185   5.373  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.461   2.764   3.282  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -4.149   3.857   2.842  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -5.824   4.329   2.556  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.390   4.735   5.169  1.00  0.00           N  
ATOM    310  CA  GLU A  20      -9.767   4.835   4.598  1.00  0.00           C  
ATOM    311  C   GLU A  20      -9.720   5.505   3.222  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.225   6.607   3.078  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -10.543   5.704   5.588  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -12.043   5.474   5.401  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -12.420   4.095   5.945  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -12.218   3.124   5.234  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -12.904   4.032   7.063  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.057   5.437   5.766  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.219   3.859   4.529  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -10.260   5.440   6.597  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -10.315   6.744   5.410  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -12.593   6.235   5.936  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -12.287   5.524   4.351  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.233   4.846   2.213  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.222   5.441   0.842  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.463   4.999   0.062  1.00  0.00           C  
ATOM    327  O   ALA A  21     -11.935   3.888   0.210  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -8.954   4.897   0.183  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.626   3.960   2.357  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.175   6.517   0.898  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.629   5.577  -0.590  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -9.160   3.929  -0.251  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -8.176   4.799   0.926  1.00  0.00           H  
ATOM    334  N   VAL A  22     -11.992   5.864  -0.768  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.207   5.502  -1.565  1.00  0.00           C  
ATOM    336  C   VAL A  22     -12.919   4.276  -2.443  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.774   3.435  -2.646  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.515   6.737  -2.425  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.329   7.051  -3.342  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -14.759   6.470  -3.277  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.589   6.753  -0.865  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.037   5.300  -0.906  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -13.699   7.584  -1.778  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -12.343   8.100  -3.602  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -12.403   6.458  -4.241  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -11.406   6.820  -2.834  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -15.638   6.497  -2.650  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -14.677   5.498  -3.740  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -14.841   7.227  -4.043  1.00  0.00           H  
ATOM    350  N   ASP A  23     -11.719   4.172  -2.958  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.364   3.002  -3.820  1.00  0.00           C  
ATOM    352  C   ASP A  23      -9.860   2.989  -4.109  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.093   3.704  -3.492  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.167   3.176  -5.117  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -11.868   4.539  -5.752  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -10.701   4.857  -5.909  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -12.814   5.239  -6.074  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.049   4.862  -2.775  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.655   2.084  -3.333  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -11.899   2.392  -5.809  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.222   3.110  -4.894  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.436   2.166  -5.035  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -7.982   2.078  -5.369  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.423   3.446  -5.779  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.274   3.754  -5.522  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -7.896   1.096  -6.540  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.075   1.595  -5.502  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.438   1.687  -4.529  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -8.724   0.405  -6.491  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -6.967   0.549  -6.484  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -7.937   1.642  -7.471  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.221   4.264  -6.422  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -7.731   5.614  -6.861  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.168   6.403  -5.672  1.00  0.00           C  
ATOM    375  O   ALA A  25      -6.088   6.960  -5.745  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -8.960   6.321  -7.436  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.140   3.988  -6.623  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -6.980   5.506  -7.627  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -8.646   7.037  -8.181  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.485   6.833  -6.643  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      -9.615   5.593  -7.890  1.00  0.00           H  
ATOM    382  N   THR A  26      -7.891   6.452  -4.583  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.403   7.203  -3.387  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.498   6.310  -2.531  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.625   6.788  -1.832  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.667   7.583  -2.613  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.597   8.190  -3.499  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.308   8.564  -1.496  1.00  0.00           C  
ATOM    389  H   THR A  26      -8.757   5.994  -4.551  1.00  0.00           H  
ATOM    390  HA  THR A  26      -6.875   8.094  -3.691  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.105   6.697  -2.181  1.00  0.00           H  
ATOM    392  HG1 THR A  26      -9.232   9.031  -3.782  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -7.547   8.128  -0.865  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -9.187   8.775  -0.906  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -7.936   9.481  -1.928  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.704   5.017  -2.582  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.859   4.085  -1.771  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.388   4.215  -2.174  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.545   4.571  -1.372  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.379   2.682  -2.095  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.416   4.660  -3.154  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -5.980   4.287  -0.718  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -7.441   2.727  -2.285  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -6.190   2.025  -1.259  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -5.873   2.304  -2.971  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.077   3.928  -3.413  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.659   4.031  -3.882  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.144   5.462  -3.712  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.008   5.675  -3.347  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.695   3.648  -5.363  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.278   3.324  -5.840  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.189   3.530  -7.353  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.152   3.214  -8.032  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.158   3.999  -7.808  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.780   3.644  -4.036  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.029   3.342  -3.339  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.328   2.781  -5.494  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.088   4.472  -5.939  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.574   3.977  -5.345  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.044   2.297  -5.604  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.971   6.444  -3.973  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.523   7.869  -3.827  1.00  0.00           C  
ATOM    423  C   LYS A  29      -1.995   8.127  -2.409  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.004   8.809  -2.222  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -3.771   8.710  -4.095  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -3.357  10.125  -4.507  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -4.597  10.918  -4.931  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -4.236  11.857  -6.086  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -5.409  11.809  -7.002  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.885   6.245  -4.266  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.765   8.098  -4.556  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.342   8.257  -4.890  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.372   8.759  -3.200  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -2.882  10.618  -3.671  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -2.666  10.071  -5.335  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.371  10.234  -5.250  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -4.955  11.501  -4.096  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -4.083  12.862  -5.717  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -3.354  11.503  -6.596  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -5.649  10.819  -7.209  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -5.176  12.303  -7.888  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -6.222  12.273  -6.550  1.00  0.00           H  
ATOM    443  N   VAL A  30      -2.649   7.582  -1.416  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.193   7.786  -0.008  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.061   6.809   0.327  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.045   7.191   0.878  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.431   7.504   0.853  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.077   7.642   2.337  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.533   8.506   0.502  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.442   7.035  -1.597  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -1.867   8.804   0.138  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -3.781   6.500   0.660  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.475   6.798   2.643  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -3.985   7.667   2.923  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -2.523   8.555   2.492  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -4.560   8.652  -0.568  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -4.332   9.449   0.989  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.487   8.125   0.837  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.232   5.553   0.001  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.169   4.547   0.304  1.00  0.00           C  
ATOM    461  C   PHE A  31       1.098   4.857  -0.495  1.00  0.00           C  
ATOM    462  O   PHE A  31       2.201   4.664  -0.018  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.754   3.194  -0.112  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.597   2.628   1.012  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.088   2.565   2.318  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.889   2.161   0.744  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.871   2.037   3.351  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.671   1.632   1.778  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.162   1.570   3.080  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.062   5.272  -0.440  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.050   4.544   1.359  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.369   3.326  -0.990  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.050   2.509  -0.338  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.092   2.927   2.527  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.282   2.209  -0.260  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.478   1.989   4.356  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.667   1.272   1.570  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.766   1.161   3.877  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.950   5.346  -1.701  1.00  0.00           N  
ATOM    480  CA  LYS A  32       2.152   5.680  -2.524  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.938   6.798  -1.835  1.00  0.00           C  
ATOM    482  O   LYS A  32       4.148   6.744  -1.732  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.610   6.152  -3.876  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.775   6.505  -4.805  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.060   8.008  -4.723  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.422   8.539  -6.112  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       2.121   8.933  -6.722  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.051   5.499  -2.059  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.772   4.804  -2.655  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       1.022   5.362  -4.321  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.989   7.025  -3.732  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       3.654   5.953  -4.503  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       2.517   6.243  -5.820  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       2.183   8.523  -4.358  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       3.885   8.180  -4.048  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       4.076   9.397  -6.027  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       3.888   7.766  -6.702  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       1.558   8.082  -6.917  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       2.297   9.446  -7.610  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       1.601   9.547  -6.063  1.00  0.00           H  
ATOM    501  N   GLN A  33       2.251   7.803  -1.346  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.950   8.923  -0.640  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.687   8.376   0.582  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.740   8.853   0.959  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.844   9.894  -0.218  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.466  11.115   0.462  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.853  12.147  -0.599  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       2.027  12.922  -1.039  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       4.083  12.191  -1.032  1.00  0.00           N  
ATOM    510  H   GLN A  33       1.274   7.812  -1.432  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.638   9.408  -1.301  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       1.290  10.210  -1.091  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       1.176   9.401   0.473  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.751  11.550   1.145  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       3.348  10.814   1.006  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       4.749  11.566  -0.678  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       4.340  12.849  -1.712  1.00  0.00           H  
ATOM    518  N   TYR A  34       3.137   7.360   1.179  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.784   6.729   2.369  1.00  0.00           C  
ATOM    520  C   TYR A  34       5.070   6.019   1.911  1.00  0.00           C  
ATOM    521  O   TYR A  34       6.147   6.274   2.416  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.712   5.747   2.909  1.00  0.00           C  
ATOM    523  CG  TYR A  34       3.334   4.539   3.580  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.784   4.632   4.897  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.458   3.335   2.876  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       4.362   3.518   5.519  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       4.035   2.220   3.494  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       4.488   2.311   4.817  1.00  0.00           C  
ATOM    529  OH  TYR A  34       5.057   1.213   5.429  1.00  0.00           O  
ATOM    530  H   TYR A  34       2.299   7.001   0.829  1.00  0.00           H  
ATOM    531  HA  TYR A  34       4.011   7.475   3.115  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       2.098   6.263   3.631  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       2.090   5.417   2.089  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       3.686   5.564   5.432  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.109   3.267   1.857  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       4.712   3.588   6.538  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.132   1.290   2.950  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.859   0.989   4.952  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.950   5.133   0.958  1.00  0.00           N  
ATOM    540  CA  ALA A  35       6.148   4.396   0.454  1.00  0.00           C  
ATOM    541  C   ALA A  35       7.115   5.365  -0.233  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.312   5.309  -0.029  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.599   3.383  -0.550  1.00  0.00           C  
ATOM    544  H   ALA A  35       4.066   4.952   0.573  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.642   3.882   1.264  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       6.304   3.260  -1.359  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       4.657   3.739  -0.944  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       5.447   2.431  -0.058  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.600   6.253  -1.049  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.478   7.232  -1.761  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.316   8.030  -0.755  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.435   8.416  -1.036  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.522   8.161  -2.515  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.309   8.982  -3.538  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       7.498  10.170  -3.365  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       7.777   8.396  -4.605  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.635   6.272  -1.197  1.00  0.00           H  
ATOM    558  HA  ASN A  36       8.113   6.718  -2.457  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.776   7.570  -3.026  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       6.039   8.827  -1.816  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       7.622   7.438  -4.746  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       8.283   8.912  -5.266  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.780   8.271   0.414  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.540   9.037   1.448  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.695   8.186   1.982  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.836   8.608   1.989  1.00  0.00           O  
ATOM    567  CB  ASP A  37       7.528   9.329   2.558  1.00  0.00           C  
ATOM    568  CG  ASP A  37       8.067  10.438   3.464  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       9.126  10.245   4.038  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.411  11.462   3.567  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.877   7.943   0.612  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.912   9.961   1.035  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.593   9.645   2.118  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       7.367   8.436   3.143  1.00  0.00           H  
ATOM    575  N   ASN A  38       9.404   6.987   2.422  1.00  0.00           N  
ATOM    576  CA  ASN A  38      10.481   6.096   2.951  1.00  0.00           C  
ATOM    577  C   ASN A  38      11.403   5.665   1.809  1.00  0.00           C  
ATOM    578  O   ASN A  38      12.611   5.631   1.953  1.00  0.00           O  
ATOM    579  CB  ASN A  38       9.753   4.885   3.539  1.00  0.00           C  
ATOM    580  CG  ASN A  38       9.564   5.085   5.044  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      10.518   5.068   5.796  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       8.363   5.274   5.518  1.00  0.00           N  
ATOM    583  H   ASN A  38       8.475   6.673   2.399  1.00  0.00           H  
ATOM    584  HA  ASN A  38      11.044   6.599   3.721  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.788   4.781   3.064  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      10.337   3.994   3.366  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       7.593   5.287   4.912  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       8.231   5.403   6.481  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.838   5.341   0.673  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.671   4.917  -0.490  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.350   3.467  -0.856  1.00  0.00           C  
ATOM    592  O   GLY A  39      12.238   2.676  -1.111  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.863   5.382   0.585  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.460   5.557  -1.334  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.716   4.996  -0.231  1.00  0.00           H  
ATOM    596  N   ILE A  40      10.088   3.114  -0.887  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.713   1.713  -1.243  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.353   1.623  -2.730  1.00  0.00           C  
ATOM    599  O   ILE A  40       8.237   1.298  -3.088  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.506   1.375  -0.357  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.944   1.413   1.112  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.980  -0.029  -0.701  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.742   1.164   2.029  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.390   3.770  -0.680  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.528   1.045  -1.017  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.725   2.102  -0.521  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.689   0.648   1.282  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.368   2.381   1.335  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       7.506  -0.462   0.167  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       8.805  -0.656  -1.008  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.258   0.038  -1.509  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       8.049   0.546   2.861  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       6.962   0.662   1.475  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       7.370   2.107   2.400  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.298   1.895  -3.594  1.00  0.00           N  
ATOM    616  CA  ASP A  41      10.026   1.810  -5.059  1.00  0.00           C  
ATOM    617  C   ASP A  41      10.187   0.359  -5.520  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.996   0.052  -6.375  1.00  0.00           O  
ATOM    619  CB  ASP A  41      11.079   2.708  -5.713  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.445   3.482  -6.870  1.00  0.00           C  
ATOM    621  OD1 ASP A  41       9.689   2.882  -7.615  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      10.728   4.663  -6.993  1.00  0.00           O  
ATOM    623  H   ASP A  41      11.191   2.143  -3.277  1.00  0.00           H  
ATOM    624  HA  ASP A  41       9.034   2.173  -5.283  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.462   3.404  -4.980  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      11.887   2.100  -6.089  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.427  -0.535  -4.941  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.527  -1.974  -5.314  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.611  -2.275  -6.498  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.517  -1.509  -7.438  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.792  -0.257  -4.249  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.549  -2.209  -5.576  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.221  -2.577  -4.471  1.00  0.00           H  
ATOM    634  N   GLU A  43       7.926  -3.385  -6.441  1.00  0.00           N  
ATOM    635  CA  GLU A  43       6.995  -3.759  -7.532  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.586  -3.871  -6.961  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.236  -4.837  -6.309  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.494  -5.105  -8.078  1.00  0.00           C  
ATOM    639  CG  GLU A  43       7.552  -6.157  -6.957  1.00  0.00           C  
ATOM    640  CD  GLU A  43       8.979  -6.695  -6.819  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       9.341  -7.564  -7.595  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.685  -6.228  -5.941  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.012  -3.962  -5.670  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.026  -3.013  -8.297  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       6.820  -5.445  -8.850  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       8.480  -4.972  -8.499  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       7.246  -5.714  -6.022  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       6.887  -6.973  -7.199  1.00  0.00           H  
ATOM    649  N   TRP A  44       4.793  -2.861  -7.170  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.418  -2.854  -6.612  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.508  -3.869  -7.292  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.554  -4.079  -8.488  1.00  0.00           O  
ATOM    653  CB  TRP A  44       2.903  -1.437  -6.832  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.598  -0.535  -5.873  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       4.882  -0.121  -5.986  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       3.081   0.055  -4.649  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.183   0.689  -4.908  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       4.104   0.828  -4.057  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.833  -0.003  -4.003  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.899   1.516  -2.865  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.623   0.692  -2.802  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.655   1.449  -2.233  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.116  -2.090  -7.669  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.463  -3.051  -5.559  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.111  -1.126  -7.846  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       1.839  -1.408  -6.652  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.560  -0.382  -6.788  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       6.048   1.121  -4.749  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       1.032  -0.585  -4.434  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.697   2.092  -2.431  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.663   0.639  -2.311  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.489   1.984  -1.311  1.00  0.00           H  
ATOM    673  N   THR A  45       1.660  -4.471  -6.512  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.689  -5.462  -7.040  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.558  -5.410  -6.163  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.471  -5.412  -4.949  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.372  -6.825  -6.935  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.127  -6.890  -5.734  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.298  -7.030  -8.134  1.00  0.00           C  
ATOM    680  H   THR A  45       1.647  -4.249  -5.558  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.441  -5.242  -8.067  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.619  -7.598  -6.932  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.531  -7.759  -5.684  1.00  0.00           H  
ATOM    684 HG21 THR A  45       3.035  -6.242  -8.159  1.00  0.00           H  
ATOM    685 HG22 THR A  45       1.717  -7.009  -9.045  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.795  -7.985  -8.046  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.708  -5.335  -6.764  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.966  -5.246  -5.968  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.722  -6.583  -6.021  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.876  -7.180  -7.069  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.748  -4.106  -6.650  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.205  -4.094  -6.229  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -6.141  -4.846  -6.949  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.620  -3.323  -5.136  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -7.489  -4.830  -6.577  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -6.968  -3.305  -4.765  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.903  -4.059  -5.486  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.234  -4.040  -5.124  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.744  -5.317  -7.742  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.735  -4.978  -4.945  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.298  -3.162  -6.383  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.690  -4.232  -7.722  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -5.821  -5.441  -7.792  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -4.903  -2.744  -4.577  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -8.209  -5.412  -7.132  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -7.286  -2.709  -3.923  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.547  -4.948  -5.096  1.00  0.00           H  
ATOM    708  N   ASP A  47      -4.198  -7.043  -4.892  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.953  -8.330  -4.858  1.00  0.00           C  
ATOM    710  C   ASP A  47      -6.446  -8.052  -4.657  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.868  -7.618  -3.600  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -4.382  -9.095  -3.663  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -3.134  -9.864  -4.099  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -2.348  -9.304  -4.846  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -2.985 -11.000  -3.679  1.00  0.00           O  
ATOM    716  H   ASP A  47      -4.064  -6.535  -4.064  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.791  -8.887  -5.766  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -4.122  -8.397  -2.880  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -5.121  -9.791  -3.294  1.00  0.00           H  
ATOM    720  N   ASP A  48      -7.242  -8.292  -5.667  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -8.711  -8.039  -5.551  1.00  0.00           C  
ATOM    722  C   ASP A  48      -9.350  -9.013  -4.552  1.00  0.00           C  
ATOM    723  O   ASP A  48     -10.387  -8.733  -3.980  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -9.270  -8.261  -6.962  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -8.978  -9.693  -7.423  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      -9.640 -10.597  -6.939  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -8.098  -9.860  -8.251  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.871  -8.635  -6.508  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.890  -7.021  -5.244  1.00  0.00           H  
ATOM    730  HB2 ASP A  48     -10.337  -8.096  -6.956  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.802  -7.567  -7.643  1.00  0.00           H  
ATOM    732  N   ALA A  49      -8.743 -10.158  -4.343  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -9.312 -11.161  -3.388  1.00  0.00           C  
ATOM    734  C   ALA A  49      -9.593 -10.519  -2.023  1.00  0.00           C  
ATOM    735  O   ALA A  49     -10.573 -10.831  -1.373  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -8.241 -12.246  -3.255  1.00  0.00           C  
ATOM    737  H   ALA A  49      -7.916 -10.362  -4.821  1.00  0.00           H  
ATOM    738  HA  ALA A  49     -10.212 -11.587  -3.795  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -8.503 -12.914  -2.449  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -7.287 -11.786  -3.046  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -8.177 -12.803  -4.178  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.740  -9.626  -1.592  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.953  -8.957  -0.272  1.00  0.00           C  
ATOM    744  C   THR A  50      -8.459  -7.505  -0.310  1.00  0.00           C  
ATOM    745  O   THR A  50      -8.261  -6.888   0.719  1.00  0.00           O  
ATOM    746  CB  THR A  50      -8.128  -9.775   0.724  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.765  -9.769   0.324  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -8.644 -11.214   0.762  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.960  -9.393  -2.137  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.995  -8.992   0.001  1.00  0.00           H  
ATOM    751  HB  THR A  50      -8.216  -9.339   1.707  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -6.227  -9.942   1.100  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -8.383 -11.714  -0.158  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -9.718 -11.208   0.876  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -8.197 -11.735   1.596  1.00  0.00           H  
ATOM    756  N   LYS A  51      -8.258  -6.948  -1.486  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.776  -5.529  -1.591  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.531  -5.312  -0.719  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.636  -5.017   0.457  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.945  -4.667  -1.086  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.482  -3.802  -2.230  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.705  -4.479  -2.855  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.861  -4.473  -1.852  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -13.093  -4.416  -2.687  1.00  0.00           N  
ATOM    765  H   LYS A  51      -8.426  -7.460  -2.303  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.556  -5.287  -2.619  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.733  -5.309  -0.718  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.603  -4.027  -0.287  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.764  -2.833  -1.845  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.715  -3.683  -2.982  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.998  -3.942  -3.745  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.461  -5.498  -3.112  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.847  -5.376  -1.258  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.805  -3.602  -1.217  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -13.145  -3.496  -3.167  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -13.929  -4.540  -2.080  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -13.065  -5.174  -3.398  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.360  -5.463  -1.285  1.00  0.00           N  
ATOM    779  CA  THR A  52      -4.115  -5.271  -0.483  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.933  -4.894  -1.383  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.363  -5.736  -2.053  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.872  -6.630   0.182  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -5.010  -6.985   0.955  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.641  -6.555   1.090  1.00  0.00           C  
ATOM    785  H   THR A  52      -5.301  -5.706  -2.234  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.269  -4.518   0.272  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.706  -7.377  -0.578  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.962  -7.926   1.137  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -2.093  -7.483   1.029  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -2.956  -6.389   2.110  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.007  -5.741   0.772  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.547  -3.639  -1.385  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.382  -3.212  -2.224  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.126  -3.941  -1.742  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.134  -4.009  -0.554  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.239  -1.705  -1.994  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.387  -0.976  -2.641  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -3.563  -0.745  -1.920  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -2.273  -0.526  -3.960  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -4.629  -0.064  -2.519  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -3.338   0.156  -4.561  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.517   0.387  -3.841  1.00  0.00           C  
ATOM    803  H   PHE A  53      -3.012  -2.985  -0.823  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.566  -3.417  -3.266  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.238  -1.501  -0.935  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.309  -1.363  -2.426  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -3.646  -1.093  -0.901  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -1.363  -0.705  -4.512  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -5.538   0.114  -1.962  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -3.250   0.503  -5.580  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.338   0.913  -4.304  1.00  0.00           H  
ATOM    812  N   THR A  54       0.637  -4.511  -2.639  1.00  0.00           N  
ATOM    813  CA  THR A  54       1.858  -5.258  -2.198  1.00  0.00           C  
ATOM    814  C   THR A  54       3.130  -4.784  -2.923  1.00  0.00           C  
ATOM    815  O   THR A  54       3.360  -5.127  -4.068  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.555  -6.718  -2.551  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.352  -7.115  -1.908  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.702  -7.622  -2.089  1.00  0.00           C  
ATOM    819  H   THR A  54       0.395  -4.467  -3.592  1.00  0.00           H  
ATOM    820  HA  THR A  54       1.981  -5.167  -1.131  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.437  -6.812  -3.618  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.316  -7.250  -2.584  1.00  0.00           H  
ATOM    823 HG21 THR A  54       2.430  -8.100  -1.159  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.593  -7.030  -1.942  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.890  -8.376  -2.839  1.00  0.00           H  
ATOM    826  N   VAL A  55       3.979  -4.034  -2.248  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.251  -3.587  -2.877  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.425  -4.364  -2.264  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.285  -5.014  -1.244  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.387  -2.074  -2.611  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.622  -1.800  -1.127  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.576  -1.534  -3.410  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.792  -3.798  -1.329  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.202  -3.766  -3.930  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.496  -1.567  -2.923  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       5.519  -0.737  -0.938  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       6.622  -2.122  -0.867  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       4.902  -2.346  -0.538  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       7.496  -1.896  -2.975  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.566  -0.455  -3.385  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.504  -1.871  -4.434  1.00  0.00           H  
ATOM    842  N   THR A  56       7.573  -4.297  -2.882  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.764  -5.030  -2.361  1.00  0.00           C  
ATOM    844  C   THR A  56      10.048  -4.457  -2.978  1.00  0.00           C  
ATOM    845  O   THR A  56      10.251  -4.529  -4.176  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.547  -6.472  -2.829  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.363  -6.990  -2.242  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.738  -7.352  -2.429  1.00  0.00           C  
ATOM    849  H   THR A  56       7.650  -3.766  -3.693  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.800  -4.988  -1.285  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.444  -6.477  -3.903  1.00  0.00           H  
ATOM    852  HG1 THR A  56       6.855  -7.423  -2.931  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.547  -6.730  -2.073  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.071  -7.919  -3.286  1.00  0.00           H  
ATOM    855 HG23 THR A  56       9.436  -8.031  -1.645  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.918  -3.903  -2.170  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.192  -3.339  -2.713  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.237  -4.447  -2.862  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.785  -4.857  -1.853  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.650  -2.310  -1.680  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.121  -0.927  -2.066  1.00  0.00           C  
ATOM    862  CD  GLU A  57      13.160   0.138  -1.706  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      13.373   0.354  -0.524  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      13.724   0.719  -2.618  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.471  -4.866  -3.984  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.737  -3.865  -1.208  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.016  -2.857  -3.661  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      12.269  -2.582  -0.708  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      13.729  -2.286  -1.650  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      11.929  -0.897  -3.129  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      11.207  -0.731  -1.529  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   MET A   1      17.111  -0.504   3.922  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.965  -1.191   3.259  1.00  0.00           C  
ATOM      3  C   MET A   1      15.046  -0.162   2.593  1.00  0.00           C  
ATOM      4  O   MET A   1      15.366   1.009   2.515  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.230  -1.916   4.387  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.960  -3.219   4.717  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.895  -4.265   5.742  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.200  -5.319   6.420  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.670  -1.199   4.456  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.749   0.224   4.572  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.713  -0.058   3.201  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.322  -1.904   2.533  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.204  -1.285   5.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.222  -2.141   4.073  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.202  -3.739   3.802  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.870  -2.996   5.255  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.865  -4.722   7.027  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.758  -5.767   5.613  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.754  -6.098   7.023  1.00  0.00           H  
ATOM     20  N   THR A   2      13.907  -0.595   2.112  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.960   0.350   1.448  1.00  0.00           C  
ATOM     22  C   THR A   2      11.614   0.356   2.177  1.00  0.00           C  
ATOM     23  O   THR A   2      10.891  -0.624   2.172  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.795  -0.189   0.027  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.071  -0.288  -0.592  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.906   0.759  -0.779  1.00  0.00           C  
ATOM     27  H   THR A   2      13.675  -1.544   2.188  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.378   1.344   1.418  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.335  -1.164   0.062  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.501  -1.079  -0.259  1.00  0.00           H  
ATOM     31 HG21 THR A   2      12.285   1.767  -0.694  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.898   0.720  -0.394  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.908   0.459  -1.817  1.00  0.00           H  
ATOM     34  N   THR A   3      11.276   1.452   2.807  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.988   1.536   3.541  1.00  0.00           C  
ATOM     36  C   THR A   3       8.902   2.149   2.650  1.00  0.00           C  
ATOM     37  O   THR A   3       8.752   3.354   2.584  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.276   2.440   4.741  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.431   1.967   5.420  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.080   2.423   5.694  1.00  0.00           C  
ATOM     41  H   THR A   3      11.871   2.218   2.800  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.699   0.564   3.876  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.445   3.449   4.401  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.193   2.140   4.864  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.047   1.477   6.214  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.169   2.556   5.130  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.180   3.224   6.411  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.143   1.325   1.971  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.060   1.855   1.084  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.911   2.412   1.935  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.873   2.224   3.136  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.588   0.652   0.264  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.700   0.182  -0.643  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.871   0.766  -1.903  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.554  -0.845  -0.225  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.899   0.325  -2.745  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.581  -1.288  -1.067  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.753  -0.702  -2.327  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.285   0.358   2.046  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.449   2.619   0.429  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.311  -0.150   0.931  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.733   0.934  -0.331  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.212   1.559  -2.225  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.422  -1.296   0.747  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       9.032   0.776  -3.717  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.241  -2.080  -0.745  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.544  -1.044  -2.977  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.980   3.098   1.319  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.832   3.674   2.087  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.516   3.440   1.337  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.303   3.975   0.267  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.134   5.171   2.175  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.810   5.483   3.514  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.374   6.912   3.490  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.907   7.677   4.733  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.599   9.050   4.244  1.00  0.00           N  
ATOM     77  H   LYS A   5       5.037   3.237   0.351  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.786   3.247   3.076  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.791   5.452   1.365  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.212   5.729   2.101  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       4.086   5.389   4.310  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.616   4.784   3.678  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.454   6.869   3.480  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       5.028   7.426   2.605  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.022   7.214   5.147  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.694   7.714   5.470  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.483   9.538   3.998  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       4.105   9.580   4.992  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.992   8.991   3.402  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.634   2.647   1.893  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.331   2.375   1.216  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.746   3.336   1.719  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.171   3.257   2.857  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.030   0.935   1.616  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.854   0.188   0.526  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.867  -0.733   1.217  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.623   1.151  -0.403  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.829   2.228   2.758  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.436   2.447   0.149  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.882   0.390   1.792  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.601   0.963   2.532  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.179  -0.417  -0.065  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.106  -0.339   2.195  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.444  -1.720   1.321  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.768  -0.789   0.624  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.110   1.912   0.188  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.365   0.598  -0.962  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -0.930   1.615  -1.089  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.207   4.230   0.877  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.275   5.179   1.312  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.542   4.374   1.648  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.605   3.185   1.388  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.468   6.153   0.119  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.853   7.533   0.656  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.555   5.671  -0.858  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.636   8.181   1.317  1.00  0.00           C  
ATOM    117  H   ILE A   7      -0.860   4.265  -0.039  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -1.947   5.727   2.183  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.535   6.234  -0.418  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.193   8.153  -0.160  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.643   7.430   1.383  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.602   4.593  -0.838  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.315   6.004  -1.855  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.510   6.079  -0.562  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.500   7.767   2.305  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.791   9.247   1.391  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -0.756   7.986   0.721  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.538   4.998   2.218  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.779   4.245   2.558  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.018   5.018   2.103  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.743   5.571   2.909  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.752   4.095   4.083  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.490   3.333   4.501  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.985   3.316   4.545  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.383   3.316   6.027  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.472   5.954   2.423  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.759   3.269   2.095  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.751   5.073   4.540  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.544   2.318   4.132  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.620   3.821   4.087  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.176   2.504   3.860  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.838   3.976   4.568  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -6.809   2.919   5.534  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -4.915   2.460   6.416  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -4.816   4.221   6.428  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -3.344   3.256   6.315  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.279   5.041   0.820  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.488   5.757   0.316  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.622   4.748   0.139  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.301   4.723  -0.870  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.073   6.367  -1.029  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.980   7.890  -0.898  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.723   8.494  -0.151  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.091   8.539  -1.599  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.689   4.574   0.192  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.781   6.529   1.008  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.111   5.973  -1.321  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.807   6.118  -1.780  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.491   8.051  -2.202  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.023   9.513  -1.523  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.819   3.914   1.124  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.894   2.886   1.050  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.060   3.300   1.939  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.896   4.053   2.881  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.251   3.964   1.920  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.232   2.787   0.029  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.507   1.938   1.399  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.232   2.798   1.656  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.415   3.144   2.496  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.363   2.386   3.832  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.181   2.611   4.704  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.629   2.704   1.677  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -16.902   3.276   2.304  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -18.050   3.189   1.296  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -18.707   1.810   1.386  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -19.905   2.011   2.248  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.330   2.184   0.899  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.455   4.207   2.668  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.530   3.068   0.665  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.687   1.626   1.669  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -17.154   2.709   3.188  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -16.739   4.309   2.572  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.782   3.953   1.517  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.665   3.337   0.298  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.001   1.470   0.402  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -18.036   1.101   1.845  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -19.602   2.236   3.217  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -20.475   1.140   2.256  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -20.474   2.796   1.874  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.410   1.492   4.004  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.319   0.733   5.284  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.355   1.432   6.243  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.555   1.428   7.444  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.782  -0.644   4.894  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.481  -1.116   3.750  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.983  -1.618   6.055  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.755   1.320   3.295  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.294   0.635   5.734  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.730  -0.571   4.669  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -12.832  -1.386   3.096  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.949  -2.093   5.964  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.934  -1.078   6.990  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.208  -2.370   6.033  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.311   2.033   5.724  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.336   2.732   6.616  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.885   4.052   5.988  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.358   4.445   4.938  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.155   1.769   6.749  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.298   0.957   8.039  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -9.968  -0.383   7.731  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -7.912   0.706   8.639  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.169   2.023   4.749  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.775   2.910   7.584  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.139   1.099   5.901  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.235   2.332   6.780  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.903   1.507   8.745  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -9.509  -0.823   6.858  1.00  0.00           H  
ATOM    218 HD12 LEU A  13     -11.019  -0.226   7.545  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -9.847  -1.048   8.574  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -7.306   1.594   8.529  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -7.440  -0.117   8.124  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.012   0.466   9.687  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.971   4.737   6.629  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.478   6.036   6.083  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.163   6.429   6.762  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.032   6.346   7.969  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.577   7.046   6.417  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.526   8.203   5.418  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.718   9.132   5.651  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.979   8.504   5.056  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -13.009   9.578   5.120  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.609   4.395   7.473  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.349   5.973   5.016  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.541   6.561   6.360  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.424   7.429   7.415  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.606   8.754   5.551  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -9.569   7.811   4.412  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -10.855   9.282   6.713  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.532  10.083   5.174  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -11.802   8.210   4.030  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -12.292   7.656   5.644  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -13.903   9.225   4.726  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.686  10.400   4.569  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.156   9.859   6.110  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.191   6.857   5.995  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.884   7.258   6.589  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.741   6.706   5.736  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.819   6.679   4.522  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.323   6.917   5.027  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.823   8.336   6.620  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.807   6.863   7.589  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.678   6.269   6.365  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.520   5.720   5.598  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.962   4.475   6.296  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.215   4.242   7.463  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.484   6.843   5.594  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.683   6.459   4.683  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.303   7.724   4.088  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.760   8.553   4.857  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.310   7.842   2.874  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.642   6.305   7.344  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.814   5.486   4.587  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.941   7.753   5.231  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.118   7.000   6.598  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       1.427   5.926   5.257  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       0.323   5.827   3.885  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.205   3.677   5.586  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.375   2.443   6.197  1.00  0.00           C  
ATOM    269  C   THR A  17       1.839   2.283   5.776  1.00  0.00           C  
ATOM    270  O   THR A  17       2.199   2.543   4.643  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.470   1.293   5.645  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.844   1.650   5.698  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.234   0.036   6.485  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.018   3.890   4.648  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.293   2.479   7.271  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.187   1.096   4.623  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.216   1.527   4.821  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.752   0.078   6.925  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.310  -0.837   5.854  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.976  -0.018   7.268  1.00  0.00           H  
ATOM    281  N   THR A  18       2.685   1.860   6.683  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.130   1.685   6.344  1.00  0.00           C  
ATOM    283  C   THR A  18       4.615   0.297   6.774  1.00  0.00           C  
ATOM    284  O   THR A  18       4.018  -0.343   7.620  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.857   2.772   7.140  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.490   2.677   8.510  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.475   4.153   6.602  1.00  0.00           C  
ATOM    288  H   THR A  18       2.368   1.661   7.588  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.291   1.831   5.288  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.923   2.636   7.044  1.00  0.00           H  
ATOM    291  HG1 THR A  18       3.563   2.913   8.586  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.250   4.507   5.939  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.364   4.842   7.427  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.542   4.086   6.062  1.00  0.00           H  
ATOM    295  N   THR A  19       5.697  -0.167   6.200  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.234  -1.510   6.574  1.00  0.00           C  
ATOM    297  C   THR A  19       7.694  -1.641   6.125  1.00  0.00           C  
ATOM    298  O   THR A  19       8.211  -0.799   5.415  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.342  -2.522   5.842  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.784  -3.838   6.143  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.414  -2.293   4.329  1.00  0.00           C  
ATOM    302  H   THR A  19       6.159   0.373   5.525  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.157  -1.658   7.640  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.321  -2.403   6.171  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.673  -3.980   7.086  1.00  0.00           H  
ATOM    306 HG21 THR A  19       4.521  -2.683   3.864  1.00  0.00           H  
ATOM    307 HG22 THR A  19       6.279  -2.802   3.929  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.493  -1.236   4.127  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.357  -2.693   6.534  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.784  -2.888   6.136  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.879  -3.902   4.993  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.729  -5.092   5.196  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.476  -3.429   7.389  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.185  -2.286   8.119  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.219  -1.636   9.111  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      10.081  -2.161  10.203  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       9.634  -0.625   8.761  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.915  -3.356   7.105  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.226  -1.948   5.846  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       9.740  -3.873   8.044  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.202  -4.176   7.105  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.042  -2.676   8.651  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      11.512  -1.548   7.402  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.130  -3.438   3.795  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.239  -4.369   2.633  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.507  -4.069   1.832  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.858  -2.924   1.617  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.995  -4.096   1.786  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.247  -2.474   3.660  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.238  -5.394   2.969  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.832  -4.921   1.109  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.138  -3.188   1.219  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.137  -3.985   2.433  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.195  -5.091   1.390  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.446  -4.873   0.598  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.136  -4.064  -0.670  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.944  -3.278  -1.127  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.953  -6.280   0.246  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.902  -7.026  -0.583  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.250  -6.170  -0.561  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.887  -6.003   1.579  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.180  -4.359   1.198  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.143  -6.829   1.157  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.046  -6.805  -1.629  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      11.914  -6.713  -0.282  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.006  -8.089  -0.422  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.786  -7.106  -0.510  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.863  -5.381  -0.151  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.015  -5.944  -1.591  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.969  -4.253  -1.234  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.594  -3.499  -2.471  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.110  -3.705  -2.791  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.401  -4.389  -2.078  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.475  -4.076  -3.590  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.307  -5.601  -3.685  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.320  -6.112  -3.179  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.175  -6.233  -4.264  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.336  -4.890  -0.842  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.806  -2.450  -2.344  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.192  -3.628  -4.530  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.509  -3.845  -3.382  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.637  -3.112  -3.861  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.199  -3.260  -4.240  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.824  -4.740  -4.394  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.673  -5.112  -4.259  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.058  -2.536  -5.582  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.229  -2.564  -4.411  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.574  -2.788  -3.505  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       7.191  -2.913  -6.104  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.941  -2.709  -6.178  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       7.942  -1.476  -5.409  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.786  -5.583  -4.681  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.488  -7.041  -4.850  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.860  -7.611  -3.574  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.066  -8.532  -3.622  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.842  -7.701  -5.119  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.704  -5.255  -4.788  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.832  -7.194  -5.692  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.308  -7.964  -4.181  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.478  -7.012  -5.656  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.697  -8.592  -5.711  1.00  0.00           H  
ATOM    382  N   THR A  26       8.209  -7.067  -2.436  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.636  -7.570  -1.151  1.00  0.00           C  
ATOM    384  C   THR A  26       6.668  -6.541  -0.562  1.00  0.00           C  
ATOM    385  O   THR A  26       5.750  -6.884   0.160  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.840  -7.763  -0.228  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.824  -8.542  -0.894  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.396  -8.479   1.048  1.00  0.00           C  
ATOM    389  H   THR A  26       8.850  -6.326  -2.426  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.136  -8.513  -1.305  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.254  -6.801   0.029  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.330  -7.958  -1.463  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.256  -8.665   1.674  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.928  -9.417   0.791  1.00  0.00           H  
ATOM    395 HG23 THR A  26       7.690  -7.859   1.582  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.867  -5.282  -0.865  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.957  -4.223  -0.325  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.522  -4.472  -0.795  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.582  -4.352  -0.033  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.486  -2.906  -0.898  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.614  -5.034  -1.449  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.003  -4.201   0.752  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.313  -2.110  -0.189  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.973  -2.683  -1.822  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.545  -2.995  -1.087  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.353  -4.822  -2.044  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.981  -5.086  -2.576  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.428  -6.387  -1.992  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.297  -6.442  -1.560  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.155  -5.208  -4.091  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.781  -5.286  -4.757  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.942  -5.194  -6.275  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.727  -5.956  -6.815  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.277  -4.363  -6.872  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.133  -4.914  -2.632  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.320  -4.264  -2.346  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.688  -4.345  -4.463  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.714  -6.103  -4.319  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.311  -6.223  -4.499  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.167  -4.467  -4.412  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.215  -7.434  -1.971  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.724  -8.736  -1.409  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.231  -8.549   0.031  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.320  -9.222   0.476  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.932  -9.672  -1.437  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.121 -10.230  -2.850  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.298 -11.214  -2.862  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.951 -12.424  -3.734  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.697 -13.562  -3.127  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.127  -7.366  -2.325  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.937  -9.136  -2.024  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.816  -9.127  -1.142  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.766 -10.488  -0.751  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.219 -10.739  -3.158  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.327  -9.419  -3.532  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.172 -10.721  -3.261  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.502 -11.547  -1.854  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       3.886 -12.612  -3.708  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.282 -12.264  -4.748  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.403 -14.450  -3.580  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.491 -13.606  -2.108  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.717 -13.423  -3.270  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.829  -7.639   0.755  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.407  -7.398   2.168  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.259  -6.386   2.209  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.257  -6.601   2.865  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.649  -6.831   2.864  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.334  -6.548   4.336  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.793  -7.845   2.779  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.560  -7.112   0.369  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.110  -8.324   2.636  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.944  -5.912   2.377  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.863  -7.414   4.776  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.667  -5.702   4.404  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.250  -6.328   4.864  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.880  -8.206   1.765  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.589  -8.674   3.440  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.718  -7.370   3.072  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.404  -5.285   1.517  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.325  -4.253   1.518  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.914  -4.792   0.803  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.031  -4.557   1.225  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.906  -3.049   0.768  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.691  -2.171   1.722  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.135  -1.780   2.950  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.977  -1.742   1.372  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.866  -0.964   3.822  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.705  -0.925   2.244  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.150  -0.536   3.469  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.224  -5.139   0.999  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.078  -3.974   2.529  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.560  -3.399  -0.017  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.102  -2.476   0.333  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.144  -2.110   3.224  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.407  -2.041   0.428  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.438  -0.664   4.767  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.695  -0.594   1.973  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.713   0.094   4.141  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.726  -5.526  -0.267  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.899  -6.095  -0.998  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.648  -7.055  -0.072  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.862  -7.030   0.013  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.317  -6.847  -2.198  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.457  -7.339  -3.095  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.896  -8.232  -4.212  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -1.964  -7.494  -5.553  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -0.657  -6.790  -5.670  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.185  -5.709  -0.580  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.551  -5.302  -1.333  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.674  -6.184  -2.760  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.744  -7.694  -1.850  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.159  -7.906  -2.501  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.962  -6.489  -3.531  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.868  -8.485  -3.992  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -2.482  -9.137  -4.274  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -2.088  -8.200  -6.363  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.770  -6.778  -5.548  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       0.117  -7.464  -5.504  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -0.611  -6.027  -4.964  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -0.564  -6.387  -6.623  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.924  -7.885   0.639  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.583  -8.834   1.586  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.283  -8.039   2.684  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.335  -8.408   3.170  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.453  -9.685   2.166  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.028 -10.993   2.711  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.450 -11.890   1.546  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.869 -11.834   0.480  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.444 -12.721   1.705  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.947  -7.869   0.561  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.283  -9.452   1.068  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.736  -9.902   1.389  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.968  -9.144   2.964  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.277 -11.497   3.302  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.887 -10.779   3.328  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.913 -12.766   2.564  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.721 -13.300   0.964  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.703  -6.934   3.051  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.313  -6.059   4.097  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.645  -5.511   3.559  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.691  -5.700   4.149  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.259  -4.946   4.333  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.905  -3.637   4.742  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.262  -3.425   6.074  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.150  -2.649   3.781  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.864  -2.219   6.453  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.752  -1.443   4.156  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.109  -1.227   5.493  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.703  -0.038   5.865  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.868  -6.670   2.618  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.474  -6.614   5.009  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.587  -5.260   5.117  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.695  -4.795   3.424  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.072  -4.195   6.808  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.873  -2.818   2.752  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.139  -2.053   7.484  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.943  -0.681   3.412  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.647  -0.192   5.953  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.597  -4.831   2.442  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.845  -4.260   1.849  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.854  -5.375   1.560  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.039  -5.221   1.783  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.400  -3.590   0.548  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.735  -4.696   1.994  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.274  -3.526   2.513  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.306  -2.523   0.701  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.134  -3.778  -0.222  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.445  -3.996   0.240  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.390  -6.495   1.061  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.315  -7.626   0.751  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.079  -8.053   2.008  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.242  -8.407   1.946  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.419  -8.764   0.257  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.291  -9.903  -0.274  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.415 -10.934   0.356  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.907  -9.759  -1.416  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.434  -6.589   0.887  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.999  -7.337  -0.025  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.779  -8.400  -0.534  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.814  -9.127   1.074  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.808  -8.927  -1.925  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.469 -10.482  -1.765  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.433  -8.019   3.146  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.120  -8.418   4.414  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.252  -7.436   4.722  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.347  -7.830   5.077  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.043  -8.352   5.499  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.247  -9.497   6.493  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.919 -10.620   6.148  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.729  -9.231   7.582  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.497  -7.727   3.167  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.503  -9.424   4.334  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.067  -8.440   5.042  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.113  -7.409   6.019  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.993  -6.161   4.581  1.00  0.00           N  
ATOM    576  CA  ASN A  38     -10.049  -5.140   4.857  1.00  0.00           C  
ATOM    577  C   ASN A  38     -11.031  -5.073   3.684  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.227  -4.959   3.871  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.297  -3.816   5.007  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.694  -3.725   6.410  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -9.410  -3.725   7.392  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.399  -3.648   6.547  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.102  -5.875   4.289  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.570  -5.375   5.772  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.508  -3.765   4.271  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.982  -2.994   4.858  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.822  -3.647   5.755  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -7.003  -3.590   7.441  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.530  -5.148   2.477  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.423  -5.094   1.283  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.131  -3.828   0.475  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.035  -3.177  -0.016  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.562  -5.243   2.356  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.250  -5.965   0.666  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.453  -5.081   1.605  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.877  -3.477   0.330  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.526  -2.253  -0.452  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.137  -2.633  -1.886  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.018  -2.414  -2.312  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.345  -1.616   0.296  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.814  -1.196   1.697  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.845  -0.382  -0.475  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.647  -0.605   2.496  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.168  -4.020   0.733  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.361  -1.570  -0.463  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.544  -2.335   0.382  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.595  -0.455   1.605  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.201  -2.059   2.218  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.119  -0.686  -1.221  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.383   0.312   0.210  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -8.680   0.099  -0.964  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -6.827  -1.309   2.520  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.974  -0.396   3.505  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.320   0.312   2.029  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.059  -3.182  -2.636  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.754  -3.554  -4.051  1.00  0.00           C  
ATOM    617  C   ASP A  41      -9.974  -2.332  -4.949  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.766  -2.360  -5.872  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.734  -4.682  -4.401  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -12.179  -4.195  -4.245  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -12.578  -3.940  -3.121  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -12.858  -4.086  -5.252  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.955  -3.333  -2.271  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.737  -3.905  -4.137  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.570  -4.994  -5.422  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.567  -5.520  -3.740  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.289  -1.255  -4.661  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.456  -0.011  -5.462  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.514  -0.020  -6.663  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.317  -1.032  -7.308  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.671  -1.262  -3.902  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.478   0.063  -5.805  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.222   0.840  -4.839  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.925   1.110  -6.955  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.983   1.202  -8.095  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.575   1.452  -7.558  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.272   2.509  -7.036  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.485   2.367  -8.965  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.429   3.693  -8.189  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -6.272   4.550  -8.712  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -6.035   4.524  -9.909  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -5.643   5.216  -7.906  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.095   1.892  -6.412  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.010   0.290  -8.650  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -6.869   2.441  -9.850  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.505   2.173  -9.261  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.359   4.226  -8.323  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.278   3.495  -7.141  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.727   0.466  -7.645  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.356   0.611  -7.103  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.441   1.386  -8.042  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.486   1.247  -9.249  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.851  -0.811  -6.905  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.558  -1.386  -5.729  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.833  -1.835  -5.736  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.067  -1.556  -4.372  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.155  -2.275  -4.466  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.098  -2.124  -3.592  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.836  -1.279  -3.749  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.918  -2.404  -2.242  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.652  -1.562  -2.386  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.692  -2.123  -1.634  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.006  -0.381  -8.035  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.403   1.102  -6.152  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.061  -1.400  -7.785  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.788  -0.795  -6.718  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.491  -1.848  -6.593  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.020  -2.650  -4.200  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.029  -0.846  -4.322  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.723  -2.829  -1.670  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.705  -1.344  -1.915  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.545  -2.341  -0.587  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.594   2.185  -7.465  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.623   2.983  -8.253  1.00  0.00           C  
ATOM    675  C   THR A  45       0.584   3.266  -7.365  1.00  0.00           C  
ATOM    676  O   THR A  45       0.442   3.660  -6.222  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.344   4.277  -8.624  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.077   4.751  -7.505  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.300   4.018  -9.790  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.584   2.247  -6.487  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.325   2.449  -9.142  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.616   5.016  -8.920  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.148   5.705  -7.579  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -1.895   3.242 -10.422  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.422   4.924 -10.364  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.259   3.703  -9.405  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.761   3.042  -7.869  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.983   3.265  -7.046  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.580   4.647  -7.347  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.867   4.979  -8.482  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.920   2.116  -7.468  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.351   2.370  -7.036  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.801   1.925  -5.787  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       6.230   3.035  -7.900  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.127   2.145  -5.403  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.556   3.258  -7.514  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       8.006   2.812  -6.267  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.316   3.026  -5.893  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.841   2.708  -8.786  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.739   3.178  -5.995  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.576   1.198  -7.016  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.888   2.013  -8.543  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.127   1.414  -5.118  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.882   3.379  -8.862  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.470   1.799  -4.439  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.233   3.772  -8.181  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.784   2.190  -5.962  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.772   5.444  -6.327  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.356   6.801  -6.526  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.883   6.719  -6.476  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.475   6.688  -5.413  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.823   7.634  -5.360  1.00  0.00           C  
ATOM    713  CG  ASP A  47       3.521   9.055  -5.841  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       4.302   9.574  -6.622  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       2.514   9.599  -5.421  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.535   5.144  -5.425  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.028   7.221  -7.464  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       2.919   7.182  -4.979  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.565   7.672  -4.577  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.521   6.677  -7.617  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.015   6.591  -7.644  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.643   7.842  -7.018  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.797   7.834  -6.633  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.388   6.492  -9.125  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.886   6.215  -9.257  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.388   5.404  -8.494  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.507   6.817 -10.116  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.016   6.699  -8.458  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.348   5.707  -7.125  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       7.830   5.687  -9.583  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.151   7.422  -9.620  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.898   8.920  -6.918  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.454  10.172  -6.322  1.00  0.00           C  
ATOM    734  C   ALA A  49       9.004   9.904  -4.916  1.00  0.00           C  
ATOM    735  O   ALA A  49      10.060  10.387  -4.553  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.276  11.147  -6.257  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.978   8.907  -7.238  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.223  10.571  -6.957  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.721  11.103  -7.182  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.648  12.150  -6.107  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.630  10.876  -5.436  1.00  0.00           H  
ATOM    742  N   THR A  50       8.290   9.141  -4.126  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.763   8.839  -2.740  1.00  0.00           C  
ATOM    744  C   THR A  50       8.297   7.445  -2.310  1.00  0.00           C  
ATOM    745  O   THR A  50       8.115   7.179  -1.137  1.00  0.00           O  
ATOM    746  CB  THR A  50       8.119   9.912  -1.857  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.705   9.820  -1.960  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.575  11.300  -2.309  1.00  0.00           C  
ATOM    749  H   THR A  50       7.442   8.767  -4.444  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.837   8.913  -2.685  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.415   9.757  -0.831  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.419   9.058  -1.451  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.111  11.541  -3.254  1.00  0.00           H  
ATOM    754 HG22 THR A  50       9.649  11.307  -2.423  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.287  12.033  -1.569  1.00  0.00           H  
ATOM    756  N   LYS A  51       8.104   6.550  -3.251  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.646   5.159  -2.912  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.386   5.198  -2.037  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.465   5.348  -0.831  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.813   4.521  -2.144  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.477   3.447  -3.010  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.685   4.047  -3.733  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.663   2.931  -4.107  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.474   3.491  -5.224  1.00  0.00           N  
ATOM    765  H   LYS A  51       8.260   6.792  -4.188  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.452   4.603  -3.815  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.538   5.281  -1.895  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.443   4.067  -1.237  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.800   2.629  -2.384  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.767   3.085  -3.738  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.354   4.554  -4.628  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      11.179   4.752  -3.082  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      12.296   2.689  -3.264  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.128   2.056  -4.441  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.042   4.288  -4.875  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      11.839   3.822  -5.981  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.105   2.756  -5.598  1.00  0.00           H  
ATOM    778  N   THR A  52       5.229   5.062  -2.634  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.967   5.092  -1.835  1.00  0.00           C  
ATOM    780  C   THR A  52       2.828   4.401  -2.590  1.00  0.00           C  
ATOM    781  O   THR A  52       2.258   4.957  -3.511  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.657   6.577  -1.647  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.777   7.222  -1.057  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.437   6.738  -0.738  1.00  0.00           C  
ATOM    785  H   THR A  52       5.191   4.942  -3.607  1.00  0.00           H  
ATOM    786  HA  THR A  52       4.120   4.625  -0.876  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.447   7.025  -2.606  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.618   8.169  -1.078  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.998   7.712  -0.895  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.742   6.642   0.294  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.711   5.974  -0.971  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.480   3.202  -2.193  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.359   2.479  -2.872  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.062   3.267  -2.670  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.240   3.693  -1.570  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.273   1.117  -2.178  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.407   0.234  -2.637  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.656   0.313  -2.009  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.207  -0.668  -3.686  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.705  -0.511  -2.432  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.255  -1.493  -4.110  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.505  -1.415  -3.482  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.946   2.785  -1.439  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.568   2.352  -3.922  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.339   1.253  -1.110  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.332   0.647  -2.422  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.811   1.010  -1.200  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.243  -0.726  -4.168  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.668  -0.451  -1.946  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.101  -2.190  -4.920  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.314  -2.052  -3.809  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.691   3.493  -3.717  1.00  0.00           N  
ATOM    813  CA  THR A  54      -1.951   4.290  -3.560  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.188   3.546  -4.099  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.361   3.401  -5.294  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.697   5.562  -4.376  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.527   6.205  -3.890  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -2.890   6.515  -4.254  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.414   3.164  -4.602  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.096   4.553  -2.524  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.557   5.301  -5.412  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.712   6.528  -3.005  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.759   5.967  -3.922  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.093   6.963  -5.216  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -2.659   7.291  -3.539  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.070   3.114  -3.221  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.315   2.431  -3.672  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.532   3.297  -3.307  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.425   4.240  -2.544  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.370   1.068  -2.955  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.563   1.256  -1.453  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.542   0.254  -3.508  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.927   3.267  -2.276  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.272   2.286  -4.730  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.459   0.531  -3.129  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.838   1.961  -1.079  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.437   0.303  -0.951  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.561   1.633  -1.276  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.523   0.282  -4.587  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.471   0.675  -3.153  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.459  -0.769  -3.172  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.677   2.979  -3.845  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.906   3.772  -3.550  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.156   2.960  -3.911  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.419   2.700  -5.071  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.783   4.999  -4.456  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.629   5.742  -4.094  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.025   5.887  -4.320  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.729   2.218  -4.447  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.928   4.074  -2.515  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.690   4.668  -5.478  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.377   6.284  -4.845  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.998   6.661  -5.072  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.038   6.339  -3.339  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.913   5.288  -4.452  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.929   2.568  -2.931  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.166   1.777  -3.220  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.176   2.637  -3.985  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.899   3.380  -3.341  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.726   1.386  -1.852  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -11.859   0.282  -1.244  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -12.618  -0.396  -0.103  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.721  -0.859  -0.343  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -12.083  -0.442   0.993  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.208   2.539  -5.200  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.697   2.796  -2.006  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.922   0.891  -3.785  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -12.722   2.249  -1.201  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.737   1.025  -1.966  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.622  -0.448  -2.004  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -10.946   0.712  -0.861  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   MET A   1      16.545  -1.653   4.287  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.207  -2.079   3.781  1.00  0.00           C  
ATOM      3  C   MET A   1      14.375  -0.851   3.395  1.00  0.00           C  
ATOM      4  O   MET A   1      14.573   0.231   3.915  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.556  -2.830   4.951  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.452  -4.321   4.617  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.089  -5.253   6.125  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.801  -5.484   6.665  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.042  -1.120   3.546  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.102  -2.494   4.543  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.423  -1.049   5.123  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.319  -2.737   2.933  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.157  -2.703   5.840  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.567  -2.435   5.128  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.660  -4.474   3.899  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.387  -4.662   4.199  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.000  -4.840   7.511  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.471  -5.233   5.859  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.952  -6.516   6.948  1.00  0.00           H  
ATOM     20  N   THR A   2      13.448  -1.015   2.484  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.599   0.137   2.054  1.00  0.00           C  
ATOM     22  C   THR A   2      11.226   0.068   2.728  1.00  0.00           C  
ATOM     23  O   THR A   2      10.441  -0.823   2.465  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.460  -0.019   0.540  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.751  -0.109  -0.048  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.719   1.191  -0.031  1.00  0.00           C  
ATOM     27  H   THR A   2      13.312  -1.898   2.081  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.086   1.071   2.285  1.00  0.00           H  
ATOM     29  HB  THR A   2      11.900  -0.914   0.319  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.281   0.621   0.281  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.681   1.151   0.268  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.782   1.176  -1.109  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.167   2.099   0.344  1.00  0.00           H  
ATOM     34  N   THR A   3      10.937   1.002   3.598  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.628   1.004   4.299  1.00  0.00           C  
ATOM     36  C   THR A   3       8.587   1.792   3.496  1.00  0.00           C  
ATOM     37  O   THR A   3       8.454   2.992   3.652  1.00  0.00           O  
ATOM     38  CB  THR A   3       9.899   1.687   5.641  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.096   1.165   6.202  1.00  0.00           O  
ATOM     40  CG2 THR A   3       8.732   1.428   6.593  1.00  0.00           C  
ATOM     41  H   THR A   3      11.584   1.698   3.794  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.301  -0.001   4.460  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.006   2.750   5.489  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.811   1.770   5.991  1.00  0.00           H  
ATOM     45 HG21 THR A   3       7.845   1.916   6.217  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.971   1.821   7.571  1.00  0.00           H  
ATOM     47 HG23 THR A   3       8.555   0.366   6.666  1.00  0.00           H  
ATOM     48  N   PHE A   4       7.846   1.127   2.644  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.806   1.838   1.835  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.609   2.192   2.723  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.511   1.745   3.851  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.386   0.847   0.747  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.543   0.586  -0.185  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.758   1.421  -1.288  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.397  -0.497   0.051  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.828   1.171  -2.155  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.467  -0.746  -0.815  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.682   0.087  -1.919  1.00  0.00           C  
ATOM     59  H   PHE A   4       7.969   0.160   2.540  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.220   2.727   1.387  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.081  -0.081   1.204  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.560   1.259   0.187  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.099   2.257  -1.470  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.230  -1.140   0.903  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.996   1.814  -3.007  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.126  -1.582  -0.632  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.506  -0.106  -2.588  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.698   2.990   2.223  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.504   3.373   3.036  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.228   3.252   2.197  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.039   3.971   1.236  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.748   4.829   3.436  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.385   4.878   4.826  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.836   6.308   5.130  1.00  0.00           C  
ATOM     75  CE  LYS A   5       6.296   6.483   4.705  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.809   7.601   5.545  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.800   3.337   1.312  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.435   2.756   3.918  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.410   5.291   2.720  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.808   5.360   3.453  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.662   4.563   5.565  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.240   4.220   4.854  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.215   7.005   4.584  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.746   6.497   6.189  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       6.853   5.576   4.899  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.356   6.748   3.661  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.321   8.481   5.287  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       7.832   7.711   5.388  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       6.632   7.391   6.548  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.355   2.346   2.558  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.087   2.167   1.789  1.00  0.00           C  
ATOM     92  C   LEU A   6      -1.043   2.970   2.431  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.512   2.637   3.503  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.227   0.662   1.882  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.061   0.129   0.678  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -2.107  -0.864   1.199  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.796   1.249  -0.088  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.535   1.780   3.339  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.221   2.454   0.761  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.705   0.121   1.921  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.773   0.480   2.797  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.397  -0.390   0.000  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.968  -0.855   0.547  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.411  -0.581   2.198  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.681  -1.856   1.219  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.329   1.875   0.610  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.497   0.810  -0.786  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -1.076   1.843  -0.631  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.497   4.012   1.778  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.614   4.814   2.355  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.874   3.938   2.401  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.946   2.921   1.737  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.760   6.049   1.427  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.159   7.255   2.275  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.814   5.836   0.326  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.690   8.538   1.587  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.114   4.253   0.909  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.356   5.136   3.353  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.808   6.249   0.961  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -4.233   7.275   2.390  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -2.694   7.179   3.245  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.821   4.798   0.029  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.574   6.453  -0.526  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.789   6.109   0.703  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.615   8.515   1.475  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.972   9.392   2.187  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -3.152   8.614   0.614  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.855   4.317   3.172  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -6.093   3.491   3.249  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.323   4.343   2.931  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.069   4.725   3.811  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -6.134   2.968   4.690  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.867   2.140   4.977  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.377   2.093   4.891  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.799   0.923   4.045  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.777   5.139   3.701  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -6.029   2.661   2.563  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -6.177   3.806   5.370  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -3.995   2.757   4.819  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -4.886   1.803   6.002  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.485   1.860   5.939  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.268   1.178   4.328  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -8.252   2.624   4.548  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.710   0.350   4.135  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.957   0.306   4.320  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.682   1.256   3.025  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.546   4.627   1.673  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.740   5.435   1.287  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.864   4.484   0.876  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.496   4.649  -0.150  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.281   6.301   0.105  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.365   7.782   0.481  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.295   8.203   1.138  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.422   8.596   0.087  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.936   4.296   0.981  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.056   6.055   2.111  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.260   6.054  -0.145  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.914   6.113  -0.748  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.671   8.255  -0.443  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.464   9.546   0.322  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.099   3.478   1.677  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.161   2.485   1.358  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.324   2.634   2.334  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.175   3.169   3.416  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.565   3.372   2.490  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.511   2.643   0.350  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.755   1.487   1.448  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.478   2.146   1.960  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.661   2.235   2.866  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.574   1.165   3.968  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.415   1.110   4.846  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.871   1.980   1.966  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -17.151   2.380   2.703  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.245   3.905   2.773  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -18.661   4.311   3.189  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -18.495   5.608   3.901  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.563   1.710   1.087  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.728   3.219   3.301  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.776   2.567   1.064  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.916   0.932   1.711  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -18.007   1.989   2.174  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -17.131   1.977   3.704  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -16.535   4.276   3.498  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.022   4.325   1.804  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -19.286   4.435   2.315  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -19.083   3.575   3.854  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -17.834   5.487   4.693  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -19.418   5.924   4.264  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.118   6.320   3.243  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.568   0.317   3.934  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.440  -0.738   4.981  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.421  -0.310   6.038  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.542  -0.653   7.199  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.950  -1.979   4.233  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.840  -2.267   3.164  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.898  -3.169   5.193  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.896   0.372   3.223  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.397  -0.936   5.437  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.961  -1.796   3.840  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.548  -1.774   2.394  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -13.817  -3.732   5.118  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.776  -2.811   6.205  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.064  -3.804   4.933  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.417   0.435   5.645  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.388   0.883   6.632  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.969   2.329   6.353  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.370   2.922   5.369  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.207  -0.067   6.431  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.533  -1.425   7.054  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -8.424  -2.422   6.715  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -9.635  -1.276   8.573  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.339   0.699   4.699  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.767   0.789   7.637  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.019  -0.189   5.374  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.330   0.343   6.909  1.00  0.00           H  
ATOM    216  HG  LEU A  13     -10.473  -1.785   6.660  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.552  -2.771   5.701  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.475  -3.260   7.393  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -7.464  -1.938   6.811  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.539  -2.247   9.037  1.00  0.00           H  
ATOM    221 HD22 LEU A  13     -10.593  -0.848   8.829  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.846  -0.629   8.925  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.161   2.895   7.214  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.702   4.302   7.011  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.439   4.566   7.839  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.354   4.184   8.991  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.866   5.180   7.494  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.243   6.187   6.403  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -11.596   6.819   6.735  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -11.996   7.785   5.617  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.601   6.924   4.562  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.853   2.391   7.996  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.509   4.484   5.967  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.719   4.556   7.717  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.570   5.714   8.386  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.487   6.957   6.349  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.309   5.679   5.453  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -12.342   6.044   6.827  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -11.521   7.361   7.666  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.719   8.501   5.983  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -11.127   8.291   5.228  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -13.337   6.325   4.984  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -11.863   6.324   4.140  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.024   7.524   3.826  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.460   5.217   7.259  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.203   5.508   8.007  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.994   5.174   7.130  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.020   5.362   5.928  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.552   5.515   6.330  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.178   6.555   8.271  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.169   4.908   8.903  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.936   4.682   7.724  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.718   4.336   6.930  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.138   2.997   7.396  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.282   2.613   8.541  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.733   5.472   7.208  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -1.175   6.726   6.452  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.070   7.781   6.522  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.028   8.441   7.543  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       0.660   7.911   5.554  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.942   4.542   8.694  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.952   4.300   5.878  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.712   5.678   8.268  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.253   5.183   6.876  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.369   6.473   5.419  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -2.075   7.119   6.901  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.480   2.289   6.512  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.119   0.973   6.889  1.00  0.00           C  
ATOM    269  C   THR A  17       1.580   0.909   6.430  1.00  0.00           C  
ATOM    270  O   THR A  17       1.936   1.443   5.396  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.723  -0.072   6.153  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -2.098   0.273   6.255  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.491  -1.449   6.778  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.379   2.625   5.597  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.050   0.818   7.954  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.434  -0.100   5.114  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.614  -0.460   5.913  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.720  -2.216   6.052  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -1.132  -1.566   7.639  1.00  0.00           H  
ATOM    280 HG23 THR A  17       0.541  -1.537   7.082  1.00  0.00           H  
ATOM    281  N   THR A  18       2.425   0.264   7.194  1.00  0.00           N  
ATOM    282  CA  THR A  18       3.867   0.165   6.809  1.00  0.00           C  
ATOM    283  C   THR A  18       4.352  -1.284   6.927  1.00  0.00           C  
ATOM    284  O   THR A  18       4.006  -1.989   7.856  1.00  0.00           O  
ATOM    285  CB  THR A  18       4.603   1.060   7.806  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.275   0.661   9.130  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.185   2.516   7.592  1.00  0.00           C  
ATOM    288  H   THR A  18       2.113  -0.155   8.023  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.015   0.532   5.807  1.00  0.00           H  
ATOM    290  HB  THR A  18       5.667   0.970   7.655  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.548  -0.253   9.240  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.204   2.675   8.014  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.162   2.732   6.534  1.00  0.00           H  
ATOM    294 HG23 THR A  18       4.895   3.169   8.078  1.00  0.00           H  
ATOM    295  N   THR A  19       5.153  -1.728   5.990  1.00  0.00           N  
ATOM    296  CA  THR A  19       5.668  -3.131   6.039  1.00  0.00           C  
ATOM    297  C   THR A  19       7.090  -3.197   5.471  1.00  0.00           C  
ATOM    298  O   THR A  19       7.380  -2.638   4.430  1.00  0.00           O  
ATOM    299  CB  THR A  19       4.698  -3.948   5.176  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.122  -5.303   5.150  1.00  0.00           O  
ATOM    301  CG2 THR A  19       4.667  -3.397   3.746  1.00  0.00           C  
ATOM    302  H   THR A  19       5.416  -1.138   5.254  1.00  0.00           H  
ATOM    303  HA  THR A  19       5.653  -3.498   7.053  1.00  0.00           H  
ATOM    304  HB  THR A  19       3.707  -3.891   5.599  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.939  -5.348   4.647  1.00  0.00           H  
ATOM    306 HG21 THR A  19       3.653  -3.418   3.375  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.295  -4.005   3.112  1.00  0.00           H  
ATOM    308 HG23 THR A  19       5.030  -2.380   3.742  1.00  0.00           H  
ATOM    309  N   GLU A  20       7.975  -3.878   6.153  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.386  -3.988   5.665  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.429  -4.694   4.305  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.868  -5.759   4.130  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.122  -4.819   6.725  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.436  -6.185   6.899  1.00  0.00           C  
ATOM    315  CD  GLU A  20      10.369  -7.302   6.422  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      10.718  -7.296   5.253  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      10.717  -8.143   7.234  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.712  -4.317   6.989  1.00  0.00           H  
ATOM    319  HA  GLU A  20       9.834  -3.010   5.592  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      11.147  -4.963   6.417  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.104  -4.290   7.667  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       9.201  -6.336   7.943  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       8.523  -6.210   6.321  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.095  -4.104   3.344  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.186  -4.729   1.991  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.464  -4.267   1.286  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.852  -3.118   1.384  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.949  -4.235   1.240  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.538  -3.246   3.514  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.166  -5.805   2.070  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.066  -3.187   1.004  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.074  -4.369   1.859  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.833  -4.799   0.326  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.121  -5.153   0.579  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.380  -4.766  -0.135  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.101  -3.622  -1.121  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.916  -2.738  -1.304  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.836  -6.034  -0.872  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.761  -6.482  -1.867  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.137  -5.746  -1.628  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.786  -6.072   0.520  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.133  -4.467   0.577  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.007  -6.823  -0.153  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      11.783  -6.288  -1.454  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      12.867  -7.540  -2.059  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      12.877  -5.936  -2.791  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.406  -6.607  -2.223  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.926  -5.537  -0.920  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      14.997  -4.892  -2.273  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.952  -3.635  -1.747  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.604  -2.551  -2.716  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.130  -2.654  -3.118  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.396  -3.478  -2.606  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.515  -2.775  -3.932  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.338  -4.196  -4.493  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.389  -4.862  -4.108  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.161  -4.593  -5.301  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.312  -4.357  -1.575  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.806  -1.585  -2.282  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.266  -2.056  -4.699  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.544  -2.636  -3.635  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.693  -1.818  -4.027  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.265  -1.852  -4.466  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.888  -3.245  -4.984  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.737  -3.638  -4.944  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.162  -0.820  -5.591  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.304  -1.163  -4.415  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.625  -1.568  -3.652  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.429   0.155  -5.210  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.150  -0.795  -5.965  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.835  -1.090  -6.391  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.849  -3.991  -5.471  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.550  -5.361  -5.996  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.940  -6.232  -4.893  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.160  -7.127  -5.158  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.901  -5.929  -6.439  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.768  -3.648  -5.491  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.882  -5.302  -6.840  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.495  -5.141  -6.879  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.741  -6.709  -7.168  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.419  -6.336  -5.584  1.00  0.00           H  
ATOM    382  N   THR A  26       8.293  -5.973  -3.659  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.739  -6.779  -2.530  1.00  0.00           C  
ATOM    384  C   THR A  26       6.702  -5.963  -1.750  1.00  0.00           C  
ATOM    385  O   THR A  26       5.797  -6.509  -1.148  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.945  -7.101  -1.647  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.012  -7.571  -2.459  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.563  -8.179  -0.631  1.00  0.00           C  
ATOM    389  H   THR A  26       8.924  -5.246  -3.475  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.299  -7.692  -2.899  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.256  -6.212  -1.121  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.429  -6.811  -2.871  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.455  -8.679  -0.284  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.907  -8.898  -1.100  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.058  -7.722   0.206  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.829  -4.658  -1.759  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.852  -3.798  -1.018  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.433  -4.022  -1.553  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.507  -4.253  -0.799  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.301  -2.359  -1.281  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.569  -4.245  -2.252  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.892  -4.008   0.039  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       5.938  -1.718  -0.491  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.904  -2.026  -2.227  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.380  -2.319  -1.309  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.262  -3.956  -2.848  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.905  -4.167  -3.444  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.410  -5.580  -3.135  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.282  -5.771  -2.734  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.096  -3.985  -4.952  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.736  -3.767  -5.619  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.770  -4.328  -7.042  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.767  -4.124  -7.715  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.798  -4.952  -7.435  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.029  -3.769  -3.431  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.204  -3.435  -3.068  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.728  -3.128  -5.134  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.559  -4.868  -5.365  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.970  -4.274  -5.049  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.518  -2.710  -5.656  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.246  -6.570  -3.319  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.822  -7.981  -3.039  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.312  -8.123  -1.599  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.405  -8.888  -1.328  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.081  -8.825  -3.242  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.476  -8.806  -4.719  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.430  -9.967  -5.006  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.280 -10.404  -6.464  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       6.552 -11.107  -6.787  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.152  -6.386  -3.644  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.060  -8.287  -3.737  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.887  -8.419  -2.647  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.886  -9.842  -2.937  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.591  -8.908  -5.330  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.968  -7.873  -4.949  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.447  -9.648  -4.827  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.193 -10.797  -4.357  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.438 -11.075  -6.569  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.159  -9.544  -7.105  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       6.695 -11.889  -6.118  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       7.345 -10.437  -6.714  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.504 -11.485  -7.754  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.891  -7.395  -0.678  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.446  -7.487   0.746  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.246  -6.565   0.988  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.259  -6.965   1.577  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.655  -7.032   1.572  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.313  -7.079   3.064  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.842  -7.961   1.299  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.620  -6.788  -0.923  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.190  -8.506   0.995  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.918  -6.021   1.297  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.648  -6.262   3.307  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.220  -6.989   3.645  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.829  -8.017   3.294  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.743  -7.521   1.699  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.951  -8.101   0.234  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.667  -8.917   1.771  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.327  -5.337   0.543  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.191  -4.388   0.753  1.00  0.00           C  
ATOM    461  C   PHE A  31      -1.019  -4.821  -0.077  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.149  -4.717   0.363  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.703  -3.023   0.285  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.448  -2.336   1.410  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       0.871  -2.234   2.684  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.717  -1.792   1.173  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.563  -1.591   3.717  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.407  -1.149   2.206  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       2.830  -1.048   3.478  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.136  -5.039   0.074  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.071  -4.346   1.798  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.369  -3.160  -0.554  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.133  -2.411  -0.016  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.106  -2.653   2.869  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.162  -1.870   0.192  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.118  -1.513   4.698  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.385  -0.729   2.023  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.363  -0.552   4.274  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.791  -5.310  -1.270  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.931  -5.758  -2.127  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.663  -6.910  -1.436  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.877  -6.926  -1.352  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.300  -6.230  -3.438  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.400  -6.562  -4.449  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.774  -7.196  -5.696  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.502  -6.699  -6.949  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.032  -7.588  -8.049  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.130  -5.387  -1.598  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.604  -4.934  -2.312  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.670  -5.448  -3.835  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.706  -7.113  -3.254  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -3.100  -7.255  -4.004  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.917  -5.656  -4.728  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.730  -6.922  -5.755  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -1.861  -8.270  -5.636  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.572  -6.789  -6.820  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -2.232  -5.675  -7.159  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -0.997  -7.675  -8.009  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.311  -7.180  -8.965  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.461  -8.528  -7.943  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.925  -7.866  -0.924  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.566  -9.015  -0.213  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.349  -8.499   0.995  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.352  -9.060   1.391  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.409  -9.915   0.231  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.968 -11.191   0.865  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.684 -12.020  -0.204  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.056 -12.753  -0.942  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.981 -11.934  -0.318  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.948  -7.816  -0.996  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.216  -9.547  -0.877  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.805 -10.174  -0.627  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.800  -9.392   0.955  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.158 -11.768   1.287  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.668 -10.929   1.643  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.488 -11.344   0.278  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.449 -12.461  -1.000  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.896  -7.417   1.558  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.598  -6.811   2.729  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.900  -6.159   2.234  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.985  -6.505   2.663  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.584  -5.779   3.287  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.277  -4.596   3.931  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.748  -4.696   5.240  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.445  -3.408   3.211  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.392  -3.605   5.837  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -4.087  -2.316   3.803  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.561  -2.413   5.117  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -5.195  -1.338   5.704  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.096  -6.990   1.195  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.811  -7.562   3.474  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.966  -6.262   4.028  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.958  -5.428   2.480  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.615  -5.617   5.789  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.079  -3.335   2.198  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.757  -3.681   6.850  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.218  -1.398   3.244  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -6.121  -1.366   5.454  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.785  -5.219   1.333  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.997  -4.531   0.795  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.919  -5.543   0.111  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.108  -5.584   0.363  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.462  -3.526  -0.226  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.894  -4.967   1.010  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.520  -4.014   1.583  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -5.380  -2.550   0.234  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -6.138  -3.472  -1.066  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -4.487  -3.845  -0.570  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.374  -6.358  -0.758  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.204  -7.374  -1.474  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.943  -8.271  -0.474  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.045  -8.719  -0.728  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.211  -8.197  -2.297  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.975  -9.094  -3.273  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.243  -8.703  -4.392  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -7.339 -10.288  -2.894  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.417  -6.297  -0.944  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.901  -6.883  -2.128  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.563  -7.531  -2.850  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -5.617  -8.811  -1.637  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.123 -10.603  -1.991  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -7.830 -10.870  -3.511  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.342  -8.531   0.659  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.003  -9.396   1.683  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.063  -8.594   2.441  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.066  -9.129   2.876  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.881  -9.829   2.627  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.437 -10.801   3.669  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -7.950 -11.834   3.272  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.341 -10.495   4.846  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.454  -8.155   0.837  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.447 -10.261   1.215  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.101 -10.316   2.059  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.475  -8.963   3.127  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.846  -7.313   2.598  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.835  -6.462   3.325  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.953  -6.029   2.374  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.123  -6.122   2.694  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -9.038  -5.248   3.802  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.234  -5.621   5.048  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.503  -5.132   6.128  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.251  -6.473   4.944  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.030  -6.909   2.235  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.242  -6.994   4.170  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.364  -4.930   3.020  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.717  -4.443   4.042  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.034  -6.866   4.073  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.729  -6.718   5.737  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.597  -5.559   1.205  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.629  -5.118   0.223  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.295  -3.711  -0.275  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.140  -2.836  -0.296  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.648  -5.497   0.974  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.644  -5.803  -0.612  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.597  -5.107   0.699  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.068  -3.488  -0.678  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.675  -2.136  -1.178  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.273  -2.209  -2.656  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.173  -1.844  -3.027  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.489  -1.709  -0.303  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.954  -1.624   1.158  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.971  -0.336  -0.758  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.773  -1.278   2.075  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.406  -4.210  -0.652  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.491  -1.442  -1.049  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.698  -2.439  -0.389  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.712  -0.860   1.248  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.369  -2.575   1.457  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -7.575   0.202   0.089  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -8.783   0.228  -1.193  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.189  -0.467  -1.498  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.947  -0.314   2.531  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.858  -1.246   1.501  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -7.686  -2.028   2.847  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.165  -2.659  -3.503  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.846  -2.733  -4.961  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.043  -1.348  -5.586  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.864  -1.161  -6.464  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.834  -3.750  -5.550  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -12.276  -3.292  -5.303  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -12.659  -3.201  -4.148  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -12.971  -3.042  -6.274  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.049  -2.933  -3.180  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.832  -3.071  -5.108  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.664  -3.839  -6.613  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.680  -4.710  -5.081  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.305  -0.376  -5.116  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.444   1.010  -5.644  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.464   1.241  -6.790  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.243   0.380  -7.621  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.664  -0.556  -4.398  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.455   1.163  -5.995  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.227   1.710  -4.851  1.00  0.00           H  
ATOM    634  N   GLU A  43      -7.868   2.403  -6.826  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -6.890   2.723  -7.888  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.518   2.896  -7.252  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.283   3.832  -6.510  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.375   4.033  -8.511  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.610   3.765  -9.373  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.295   5.091  -9.706  1.00  0.00           C  
ATOM    641  OE1 GLU A  43      -9.794   5.724  -8.791  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.310   5.451 -10.872  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.057   3.062  -6.142  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -6.875   1.942  -8.617  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.627   4.731  -7.726  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -6.592   4.450  -9.126  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.310   3.273 -10.287  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.297   3.133  -8.832  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.627   1.978  -7.503  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.285   2.054  -6.881  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.362   3.024  -7.606  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.359   3.131  -8.817  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.739   0.635  -6.939  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.457  -0.170  -5.915  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.716  -0.647  -6.048  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -2.999  -0.574  -4.596  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.057  -1.324  -4.893  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.031  -1.306  -3.969  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.798  -0.380  -3.891  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.880  -1.826  -2.688  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.641  -0.904  -2.598  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.681  -1.625  -1.997  1.00  0.00           C  
ATOM    663  H   TRP A  44      -4.854   1.224  -8.073  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.389   2.347  -5.856  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -2.907   0.217  -7.921  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.682   0.644  -6.718  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.350  -0.518  -6.916  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.916  -1.769  -4.731  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -0.991   0.175  -4.347  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.685  -2.373  -2.232  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.716  -0.749  -2.063  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.557  -2.027  -1.003  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.563   3.711  -6.845  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.591   4.676  -7.416  1.00  0.00           C  
ATOM    675  C   THR A  45       0.582   4.794  -6.451  1.00  0.00           C  
ATOM    676  O   THR A  45       0.400   4.959  -5.258  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.334   6.004  -7.529  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.100   6.221  -6.353  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.258   5.974  -8.747  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.590   3.575  -5.875  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.255   4.348  -8.387  1.00  0.00           H  
ATOM    682  HB  THR A  45      -0.616   6.801  -7.647  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -1.977   7.134  -6.083  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.453   6.984  -9.076  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.190   5.496  -8.481  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -1.785   5.421  -9.545  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.777   4.686  -6.951  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.971   4.763  -6.063  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.618   6.152  -6.178  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.900   6.629  -7.261  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.888   3.639  -6.588  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.314   3.802  -6.099  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       6.216   4.576  -6.838  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.735   3.169  -4.923  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       7.536   4.719  -6.402  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.056   3.310  -4.489  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.957   4.086  -5.229  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.262   4.224  -4.808  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.889   4.539  -7.912  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.682   4.561  -5.040  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.508   2.688  -6.250  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.881   3.656  -7.669  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       5.891   5.065  -7.744  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.041   2.572  -4.351  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       8.231   5.318  -6.972  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.380   2.821  -3.582  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.809   3.643  -5.341  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.855   6.792  -5.062  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.487   8.144  -5.087  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.998   8.016  -4.884  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.461   7.671  -3.813  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.850   8.902  -3.922  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.592   9.625  -4.408  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.724  10.508  -5.240  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.519   9.284  -3.939  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.620   6.381  -4.204  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.270   8.644  -6.017  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.586   8.205  -3.140  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.552   9.626  -3.537  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.765   8.290  -5.909  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.251   8.186  -5.789  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.801   9.296  -4.881  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.875   9.174  -4.324  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.783   8.333  -7.223  1.00  0.00           C  
ATOM    725  CG  ASP A  48       8.432   9.716  -7.793  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       7.489  10.321  -7.309  1.00  0.00           O  
ATOM    727  OD2 ASP A  48       9.116  10.145  -8.708  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.361   8.562  -6.760  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.525   7.219  -5.398  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       9.857   8.211  -7.220  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.340   7.570  -7.846  1.00  0.00           H  
ATOM    732  N   ALA A  49       8.073  10.378  -4.734  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.548  11.502  -3.869  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.872  11.006  -2.455  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.838  11.430  -1.848  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.387  12.498  -3.828  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.218  10.454  -5.197  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.410  11.967  -4.312  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.336  13.031  -4.766  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.543  13.201  -3.023  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.461  11.966  -3.666  1.00  0.00           H  
ATOM    742  N   THR A  50       8.070  10.114  -1.929  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.327   9.590  -0.552  1.00  0.00           C  
ATOM    744  C   THR A  50       7.917   8.115  -0.440  1.00  0.00           C  
ATOM    745  O   THR A  50       7.722   7.604   0.645  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.461  10.456   0.365  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.100  10.344  -0.028  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.905  11.916   0.263  1.00  0.00           C  
ATOM    749  H   THR A  50       7.298   9.790  -2.438  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.367   9.711  -0.293  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.570  10.122   1.385  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.732   9.565   0.396  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.416  12.496   1.031  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.638  12.307  -0.708  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.976  11.977   0.393  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.790   7.424  -1.552  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.398   5.974  -1.514  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.129   5.770  -0.674  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.192   5.647   0.535  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.589   5.249  -0.869  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.301   4.387  -1.914  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.450   5.184  -2.537  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.518   5.460  -1.478  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.808   5.431  -2.222  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.957   7.855  -2.415  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.242   5.605  -2.516  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.282   5.978  -0.473  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.238   4.618  -0.066  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.692   3.498  -1.441  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.598   4.107  -2.685  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.887   4.614  -3.344  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.074   6.121  -2.919  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.359   6.431  -1.030  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.509   4.689  -0.723  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.803   6.171  -2.952  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.927   4.500  -2.672  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      13.593   5.602  -1.564  1.00  0.00           H  
ATOM    778  N   THR A  52       4.984   5.728  -1.307  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.715   5.528  -0.544  1.00  0.00           C  
ATOM    780  C   THR A  52       2.611   4.994  -1.461  1.00  0.00           C  
ATOM    781  O   THR A  52       2.057   5.721  -2.265  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.348   6.918  -0.017  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.422   7.425   0.763  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.084   6.829   0.846  1.00  0.00           C  
ATOM    785  H   THR A  52       4.960   5.827  -2.283  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.876   4.854   0.282  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.164   7.581  -0.848  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.482   6.899   1.564  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.543   7.762   0.791  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.361   6.633   1.871  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.456   6.028   0.485  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.274   3.734  -1.330  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.186   3.155  -2.179  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.131   3.859  -1.849  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.490   3.998  -0.694  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.116   1.674  -1.797  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.293   0.943  -2.388  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.508   0.898  -1.695  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.169   0.310  -3.627  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.601   0.218  -2.242  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.262  -0.370  -4.178  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.479  -0.416  -3.485  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.726   3.176  -0.664  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.424   3.261  -3.226  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.139   1.577  -0.723  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.201   1.247  -2.179  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.601   1.388  -0.737  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.229   0.346  -4.158  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.539   0.183  -1.706  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.167  -0.860  -5.135  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.322  -0.941  -3.909  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.836   4.334  -2.844  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.117   5.062  -2.563  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.320   4.430  -3.285  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.480   4.582  -4.481  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.868   6.477  -3.089  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.705   7.011  -2.471  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.070   7.371  -2.774  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.511   4.236  -3.768  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.296   5.101  -1.499  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.722   6.442  -4.157  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.062   6.662  -2.931  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.895   7.896  -1.846  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.958   6.763  -2.681  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.205   8.087  -3.572  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.189   3.758  -2.557  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.401   3.164  -3.189  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.650   3.920  -2.710  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.595   4.685  -1.765  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.456   1.682  -2.768  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.728   1.554  -1.271  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.579   0.983  -3.537  1.00  0.00           C  
ATOM    833  H   VAL A  55      -4.058   3.673  -1.602  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.313   3.237  -4.252  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.525   1.204  -2.998  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.755   1.834  -1.079  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.066   2.208  -0.725  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.566   0.529  -0.961  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -7.533   1.262  -3.113  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.453  -0.087  -3.465  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.546   1.281  -4.574  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.765   3.705  -3.353  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.021   4.403  -2.954  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.239   3.666  -3.530  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.410   3.587  -4.732  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.888   5.793  -3.580  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.766   6.460  -3.020  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.152   6.618  -3.318  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.776   3.084  -4.101  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.091   4.482  -1.882  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.746   5.684  -4.644  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.089   6.522  -3.697  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.925   7.668  -3.420  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.508   6.422  -2.317  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.916   6.344  -4.031  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.086   3.137  -2.683  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.297   2.410  -3.182  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.189   3.354  -3.995  1.00  0.00           C  
ATOM    859  O   GLU A  57     -12.743   4.448  -4.299  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -13.033   1.933  -1.928  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.551   0.531  -1.553  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.065  -0.477  -2.583  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -14.150  -0.997  -2.384  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -12.364  -0.712  -3.554  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.305   2.966  -4.298  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.928   3.222  -1.719  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.004   1.562  -3.781  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -12.835   2.614  -1.114  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -14.094   1.906  -2.123  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.471   0.513  -1.538  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.929   0.269  -0.577  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   MET A   1      17.411  -0.492   3.110  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.068  -1.093   2.864  1.00  0.00           C  
ATOM      3  C   MET A   1      15.105  -0.032   2.326  1.00  0.00           C  
ATOM      4  O   MET A   1      15.365   1.153   2.407  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.603  -1.594   4.231  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.961  -3.073   4.383  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.830  -4.074   3.386  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.860  -5.560   3.303  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.865  -0.273   2.201  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.000  -1.167   3.639  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.305   0.382   3.661  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.144  -1.919   2.175  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.090  -1.023   5.008  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.533  -1.475   4.314  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.975  -3.234   4.048  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.876  -3.359   5.421  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.413  -6.270   2.622  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.935  -6.002   4.284  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.848  -5.292   2.955  1.00  0.00           H  
ATOM     20  N   THR A   2      13.994  -0.454   1.778  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.004   0.521   1.232  1.00  0.00           C  
ATOM     22  C   THR A   2      11.669   0.386   1.966  1.00  0.00           C  
ATOM     23  O   THR A   2      10.986  -0.614   1.849  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.847   0.146  -0.242  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.127   0.106  -0.857  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.973   1.186  -0.941  1.00  0.00           C  
ATOM     27  H   THR A   2      13.809  -1.415   1.727  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.382   1.528   1.317  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.379  -0.823  -0.320  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.170  -0.684  -1.402  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.970   0.996  -2.005  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.368   2.173  -0.752  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.964   1.122  -0.561  1.00  0.00           H  
ATOM     34  N   THR A   3      11.297   1.386   2.723  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.017   1.329   3.472  1.00  0.00           C  
ATOM     36  C   THR A   3       8.900   2.014   2.678  1.00  0.00           C  
ATOM     37  O   THR A   3       8.684   3.205   2.799  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.284   2.078   4.778  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.406   1.500   5.431  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.056   1.979   5.685  1.00  0.00           C  
ATOM     41  H   THR A   3      11.862   2.169   2.802  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.764   0.312   3.679  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.486   3.116   4.564  1.00  0.00           H  
ATOM     44  HG1 THR A   3      11.476   1.893   6.305  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.731   0.951   5.741  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.261   2.587   5.280  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.310   2.331   6.674  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.188   1.267   1.872  1.00  0.00           N  
ATOM     49  CA  PHE A   4       7.078   1.870   1.072  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.923   2.263   1.999  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.935   1.956   3.176  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.640   0.772   0.098  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.750   0.497  -0.886  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.857   1.259  -2.056  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.671  -0.525  -0.628  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.887   0.998  -2.968  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.699  -0.786  -1.540  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.808  -0.025  -2.709  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.382   0.308   1.798  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.432   2.729   0.525  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.422  -0.129   0.648  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.757   1.091  -0.434  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.147   2.047  -2.255  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.587  -1.112   0.274  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.972   1.585  -3.870  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.410  -1.575  -1.340  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.602  -0.228  -3.412  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.932   2.944   1.480  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.779   3.364   2.334  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.460   3.223   1.565  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.238   3.884   0.570  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.055   4.832   2.668  1.00  0.00           C  
ATOM     73  CG  LYS A   5       2.965   5.361   3.603  1.00  0.00           C  
ATOM     74  CD  LYS A   5       3.298   6.797   4.012  1.00  0.00           C  
ATOM     75  CE  LYS A   5       4.203   6.780   5.246  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       4.646   8.192   5.417  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.949   3.183   0.530  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.751   2.781   3.241  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.017   4.914   3.153  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       4.060   5.413   1.758  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.013   5.342   3.093  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       2.914   4.740   4.485  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       3.806   7.294   3.198  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       2.386   7.326   4.245  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       3.648   6.449   6.114  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.057   6.143   5.078  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       5.083   8.528   4.536  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.339   8.246   6.192  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       3.825   8.788   5.643  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.587   2.362   2.024  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.280   2.166   1.329  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.810   3.009   1.994  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.200   2.746   3.117  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.038   0.673   1.513  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.870   0.072   0.343  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.868  -0.939   0.916  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.659   1.140  -0.441  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.792   1.841   2.828  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.364   2.402   0.282  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.891   0.131   1.588  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.586   0.549   2.436  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.199  -0.444  -0.331  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -1.409  -1.916   0.953  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.744  -0.978   0.285  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -2.158  -0.639   1.913  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -0.979   1.697  -1.068  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -2.145   1.812   0.250  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.403   0.657  -1.061  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.322   4.006   1.310  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.405   4.841   1.914  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.633   3.946   2.165  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.649   2.797   1.760  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.671   5.972   0.885  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.100   7.239   1.628  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.762   5.588  -0.128  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -1.911   7.796   2.413  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.004   4.192   0.402  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.064   5.267   2.846  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.755   6.176   0.348  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.439   7.977   0.916  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -3.900   7.004   2.312  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.756   4.519  -0.270  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.569   6.078  -1.069  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.726   5.896   0.248  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.094   8.831   2.659  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -1.017   7.722   1.811  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.781   7.227   3.322  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.647   4.447   2.825  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.846   3.594   3.085  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.141   4.369   2.811  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.886   4.682   3.720  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.750   3.202   4.566  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.431   2.460   4.823  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -6.923   2.286   4.926  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.280   2.168   6.320  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.619   5.370   3.149  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.808   2.707   2.471  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.789   4.093   5.176  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.429   1.530   4.273  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.604   3.072   4.495  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.793   2.887   5.143  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -6.668   1.697   5.793  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.137   1.631   4.095  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.574   2.862   6.753  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.920   1.159   6.455  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -5.237   2.277   6.810  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.430   4.654   1.564  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.697   5.379   1.242  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.788   4.357   0.918  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.457   4.443  -0.094  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.380   6.242   0.020  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -7.296   7.261   0.379  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -7.185   7.671   1.517  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -6.488   7.691  -0.551  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.827   4.375   0.844  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.997   6.000   2.071  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -8.033   5.614  -0.784  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.272   6.765  -0.292  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.579   7.361  -1.470  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -5.791   8.344  -0.331  1.00  0.00           H  
ATOM    161  N   GLY A  10      -9.955   3.382   1.774  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -10.983   2.330   1.536  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.112   2.466   2.553  1.00  0.00           C  
ATOM    164  O   GLY A  10     -11.923   2.981   3.638  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.393   3.340   2.575  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.381   2.431   0.537  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.528   1.355   1.648  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.282   1.990   2.214  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.430   2.070   3.166  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.205   1.118   4.352  1.00  0.00           C  
ATOM    171  O   LYS A  11     -14.910   1.179   5.342  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.665   1.648   2.359  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.464   0.241   1.782  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.803  -0.502   1.764  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.268  -0.773   3.202  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.456  -2.249   3.280  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.401   1.570   1.336  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.552   3.082   3.519  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -16.532   1.650   3.003  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.819   2.346   1.549  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.081   0.318   0.775  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -14.761  -0.303   2.393  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -17.541   0.103   1.256  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -16.686  -1.440   1.241  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.515  -0.451   3.910  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -18.203  -0.271   3.395  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -17.867  -2.498   4.202  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -16.536  -2.722   3.170  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.098  -2.558   2.523  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.232   0.237   4.260  1.00  0.00           N  
ATOM    191  CA  THR A  12     -12.972  -0.713   5.380  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.033  -0.078   6.409  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.169  -0.299   7.598  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.309  -1.925   4.724  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.019  -2.269   3.542  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -12.327  -3.107   5.694  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.673   0.197   3.456  1.00  0.00           H  
ATOM    198  HA  THR A  12     -13.898  -1.008   5.847  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.287  -1.687   4.473  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -12.516  -2.943   3.079  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -12.330  -2.738   6.709  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -11.451  -3.717   5.535  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -13.214  -3.699   5.524  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.080   0.706   5.963  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.134   1.350   6.927  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.861   2.803   6.527  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.471   3.330   5.618  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -8.853   0.520   6.840  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.963  -0.688   7.772  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -7.776  -1.625   7.537  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -8.953  -0.211   9.226  1.00  0.00           C  
ATOM    212  H   LEU A  13     -10.987   0.870   4.995  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.531   1.305   7.928  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -8.711   0.182   5.824  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.011   1.126   7.139  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -9.883  -1.216   7.570  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -6.870  -1.155   7.891  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -7.684  -1.833   6.482  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -7.935  -2.549   8.074  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -9.951   0.087   9.513  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -8.283   0.630   9.325  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -8.620  -1.014   9.866  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.945   3.449   7.204  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.621   4.868   6.873  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.288   5.272   7.509  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.088   5.117   8.699  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.768   5.686   7.466  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.110   6.842   6.524  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.569   8.050   7.342  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -12.094   8.027   7.474  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.377   8.731   8.756  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.468   2.998   7.932  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.585   5.006   5.805  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.635   5.053   7.591  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.470   6.082   8.425  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.235   7.108   5.948  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.903   6.540   5.856  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -10.120   8.011   8.324  1.00  0.00           H  
ATOM    239  HD3 LYS A  14     -10.267   8.958   6.843  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -12.550   8.551   6.645  1.00  0.00           H  
ATOM    241  HE3 LYS A  14     -12.452   7.011   7.523  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -11.920   9.664   8.748  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.006   8.168   9.549  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -13.403   8.851   8.866  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.379   5.793   6.723  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.059   6.213   7.271  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.940   5.752   6.335  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.050   5.853   5.127  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.568   5.909   5.770  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.036   7.289   7.358  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.915   5.770   8.244  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.864   5.250   6.885  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.727   4.781   6.035  1.00  0.00           C  
ATOM    254  C   GLU A  16      -1.076   3.539   6.652  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.407   3.136   7.751  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.737   5.953   6.002  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.303   6.314   7.427  1.00  0.00           C  
ATOM    258  CD  GLU A  16       0.949   7.191   7.374  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.839   8.320   6.923  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.997   6.720   7.785  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.802   5.184   7.861  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.072   4.565   5.036  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.131   5.671   5.423  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -1.210   6.809   5.545  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.099   6.852   7.920  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.084   5.411   7.976  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.150   2.936   5.950  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.533   1.721   6.485  1.00  0.00           C  
ATOM    269  C   THR A  17       1.933   1.593   5.880  1.00  0.00           C  
ATOM    270  O   THR A  17       2.162   1.961   4.743  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.345   0.547   6.050  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.707   0.858   6.303  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.050  -0.705   6.835  1.00  0.00           C  
ATOM    274  H   THR A  17       0.097   3.285   5.068  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.588   1.762   7.561  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.206   0.364   4.996  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -2.198   0.724   5.489  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.119  -1.580   6.225  1.00  0.00           H  
ATOM    279 HG22 THR A  17      -0.548  -0.771   7.732  1.00  0.00           H  
ATOM    280 HG23 THR A  17       1.095  -0.648   7.101  1.00  0.00           H  
ATOM    281  N   THR A  18       2.868   1.074   6.635  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.258   0.917   6.112  1.00  0.00           C  
ATOM    283  C   THR A  18       4.781  -0.490   6.413  1.00  0.00           C  
ATOM    284  O   THR A  18       4.171  -1.245   7.147  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.083   1.968   6.856  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.900   1.807   8.256  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.628   3.367   6.438  1.00  0.00           C  
ATOM    288  H   THR A  18       2.655   0.786   7.546  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.285   1.111   5.052  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.127   1.846   6.613  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.681   2.148   8.698  1.00  0.00           H  
ATOM    292 HG21 THR A  18       3.673   3.586   6.893  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.533   3.408   5.363  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.357   4.094   6.764  1.00  0.00           H  
ATOM    295  N   THR A  19       5.906  -0.845   5.847  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.480  -2.203   6.091  1.00  0.00           C  
ATOM    297  C   THR A  19       7.940  -2.251   5.626  1.00  0.00           C  
ATOM    298  O   THR A  19       8.471  -1.277   5.128  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.611  -3.162   5.266  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.092  -4.489   5.429  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.662  -2.778   3.783  1.00  0.00           C  
ATOM    302  H   THR A  19       6.376  -0.217   5.259  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.413  -2.455   7.138  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.590  -3.106   5.612  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.462  -4.967   5.973  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.546  -3.204   3.331  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.691  -1.703   3.688  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.783  -3.159   3.282  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.587  -3.378   5.785  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.013  -3.496   5.354  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.109  -4.298   4.053  1.00  0.00           C  
ATOM    312  O   GLU A  20      10.023  -5.512   4.055  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.711  -4.236   6.495  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.267  -3.220   7.496  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.689  -3.943   8.776  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      10.829  -4.526   9.415  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      12.866  -3.901   9.096  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.135  -4.148   6.189  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.450  -2.518   5.227  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.002  -4.882   6.993  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.522  -4.828   6.098  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      12.123  -2.721   7.064  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.506  -2.492   7.730  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.286  -3.625   2.944  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.390  -4.337   1.634  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.645  -3.884   0.885  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.943  -2.706   0.816  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.133  -3.933   0.863  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.352  -2.648   2.973  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.404  -5.405   1.784  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       9.376  -3.811  -0.183  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.755  -3.000   1.256  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.381  -4.700   0.971  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.381  -4.810   0.323  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.617  -4.443  -0.424  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.275  -3.520  -1.600  1.00  0.00           C  
ATOM    337  O   VAL A  22      14.086  -2.720  -2.027  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.194  -5.775  -0.918  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      14.542  -6.659   0.281  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      13.176  -6.503  -1.804  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.121  -5.750   0.392  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.322  -3.962   0.235  1.00  0.00           H  
ATOM    343  HB  VAL A  22      15.084  -5.581  -1.482  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      15.575  -6.502   0.556  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      14.393  -7.696   0.020  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.905  -6.403   1.115  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.759  -5.811  -2.519  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      12.385  -6.907  -1.190  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      13.668  -7.308  -2.330  1.00  0.00           H  
ATOM    350  N   ASP A  23      12.075  -3.621  -2.120  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.667  -2.748  -3.265  1.00  0.00           C  
ATOM    352  C   ASP A  23      10.177  -2.933  -3.567  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.500  -3.719  -2.932  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.523  -3.193  -4.461  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.364  -4.701  -4.714  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.402  -5.275  -4.227  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.212  -5.256  -5.393  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.440  -4.271  -1.753  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.874  -1.715  -3.034  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.214  -2.649  -5.341  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.560  -2.975  -4.254  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.662  -2.207  -4.530  1.00  0.00           N  
ATOM    363  CA  ALA A  24       8.212  -2.324  -4.879  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.844  -3.779  -5.192  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.714  -4.194  -5.015  1.00  0.00           O  
ATOM    366  CB  ALA A  24       8.024  -1.448  -6.121  1.00  0.00           C  
ATOM    367  H   ALA A  24      10.228  -1.579  -5.017  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.608  -1.948  -4.074  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.805  -0.703  -6.157  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.062  -0.960  -6.074  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       8.073  -2.064  -7.007  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.793  -4.551  -5.655  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.510  -5.983  -5.982  1.00  0.00           C  
ATOM    374  C   ALA A  25       8.108  -6.753  -4.718  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.441  -7.768  -4.789  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.822  -6.534  -6.549  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.695  -4.188  -5.786  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.732  -6.051  -6.726  1.00  0.00           H  
ATOM    379  HB1 ALA A  25       9.757  -6.578  -7.626  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.996  -7.525  -6.157  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.637  -5.885  -6.264  1.00  0.00           H  
ATOM    382  N   THR A  26       8.514  -6.281  -3.565  1.00  0.00           N  
ATOM    383  CA  THR A  26       8.163  -6.985  -2.295  1.00  0.00           C  
ATOM    384  C   THR A  26       7.118  -6.187  -1.506  1.00  0.00           C  
ATOM    385  O   THR A  26       6.362  -6.742  -0.730  1.00  0.00           O  
ATOM    386  CB  THR A  26       9.477  -7.064  -1.516  1.00  0.00           C  
ATOM    387  OG1 THR A  26      10.505  -7.541  -2.372  1.00  0.00           O  
ATOM    388  CG2 THR A  26       9.315  -8.016  -0.330  1.00  0.00           C  
ATOM    389  H   THR A  26       9.054  -5.465  -3.534  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.799  -7.979  -2.503  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.738  -6.083  -1.151  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.316  -8.459  -2.581  1.00  0.00           H  
ATOM    393 HG21 THR A  26      10.255  -8.098   0.196  1.00  0.00           H  
ATOM    394 HG22 THR A  26       9.017  -8.990  -0.688  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.560  -7.632   0.340  1.00  0.00           H  
ATOM    396  N   ALA A  27       7.073  -4.892  -1.697  1.00  0.00           N  
ATOM    397  CA  ALA A  27       6.078  -4.054  -0.954  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.659  -4.347  -1.450  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.752  -4.561  -0.668  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.466  -2.601  -1.253  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.695  -4.470  -2.326  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.150  -4.241   0.106  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.431  -2.578  -1.739  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       6.517  -2.046  -0.328  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.726  -2.154  -1.901  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.464  -4.355  -2.744  1.00  0.00           N  
ATOM    407  CA  GLU A  28       3.102  -4.631  -3.302  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.618  -6.017  -2.872  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.470  -6.194  -2.525  1.00  0.00           O  
ATOM    410  CB  GLU A  28       3.271  -4.572  -4.822  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.896  -4.615  -5.491  1.00  0.00           C  
ATOM    412  CD  GLU A  28       2.033  -4.241  -6.968  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.579  -5.038  -7.713  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.590  -3.163  -7.329  1.00  0.00           O  
ATOM    415  H   GLU A  28       5.215  -4.176  -3.349  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.401  -3.875  -2.981  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.776  -3.656  -5.093  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       3.856  -5.417  -5.152  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       1.487  -5.612  -5.408  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.236  -3.914  -5.004  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.483  -6.999  -2.892  1.00  0.00           N  
ATOM    422  CA  LYS A  29       3.064  -8.378  -2.484  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.529  -8.376  -1.048  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.600  -9.091  -0.723  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.329  -9.231  -2.580  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.622  -9.550  -4.047  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.723 -10.613  -4.132  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.413 -11.585  -5.274  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.744 -12.933  -4.733  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.406  -6.830  -3.177  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.315  -8.757  -3.160  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       5.160  -8.689  -2.154  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       4.181 -10.151  -2.037  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.723  -9.920  -4.520  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.951  -8.653  -4.551  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.672 -10.132  -4.316  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.771 -11.159  -3.201  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.366 -11.531  -5.540  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       6.033 -11.369  -6.131  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       5.686 -13.637  -5.495  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       5.069 -13.179  -3.980  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.709 -12.924  -4.345  1.00  0.00           H  
ATOM    443  N   VAL A  30       3.111  -7.577  -0.189  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.642  -7.525   1.229  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.464  -6.554   1.362  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.503  -6.828   2.056  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.849  -7.026   2.033  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.483  -6.941   3.518  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       5.019  -7.999   1.859  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.858  -7.012  -0.477  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.357  -8.509   1.567  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.137  -6.047   1.679  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       3.030  -5.982   3.723  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       4.375  -7.053   4.116  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.784  -7.728   3.762  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.766  -8.950   2.304  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.897  -7.597   2.344  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.220  -8.135   0.807  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.534  -5.423   0.705  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.418  -4.433   0.797  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.801  -4.933   0.020  1.00  0.00           C  
ATOM    462  O   PHE A  31      -1.926  -4.778   0.455  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.967  -3.143   0.179  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.797  -2.396   1.203  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.287  -2.152   2.487  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       3.079  -1.944   0.866  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       2.057  -1.461   3.428  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.849  -1.252   1.808  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.338  -1.011   3.089  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.321  -5.226   0.155  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.156  -4.263   1.828  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.584  -3.388  -0.673  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.146  -2.519  -0.140  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.298  -2.499   2.750  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.474  -2.130  -0.122  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.663  -1.274   4.417  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.836  -0.904   1.547  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.933  -0.477   3.816  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.588  -5.544  -1.120  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.740  -6.068  -1.917  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.475  -7.134  -1.098  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.688  -7.132  -1.004  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.124  -6.685  -3.177  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.231  -7.243  -4.075  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.629  -7.686  -5.411  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.523  -8.752  -6.048  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -1.580  -9.706  -6.696  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.330  -5.665  -1.445  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.410  -5.262  -2.183  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.573  -5.927  -3.715  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.453  -7.486  -2.896  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.696  -8.090  -3.590  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -2.972  -6.478  -4.253  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -1.557  -6.835  -6.072  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.645  -8.097  -5.243  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.107  -9.254  -5.289  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.168  -8.309  -6.790  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -0.911  -9.180  -7.294  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.116 -10.378  -7.283  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -1.054 -10.225  -5.966  1.00  0.00           H  
ATOM    501  N   GLN A  33      -1.737  -8.031  -0.490  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.378  -9.092   0.347  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.116  -8.439   1.513  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.150  -8.902   1.955  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.224  -9.963   0.852  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.783 -11.152   1.638  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.446 -12.136   0.673  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.790 -12.994   0.116  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.729 -12.049   0.450  1.00  0.00           N  
ATOM    510  H   GLN A  33      -0.761  -7.996  -0.574  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.055  -9.675  -0.242  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.651 -10.324   0.010  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.585  -9.377   1.497  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -0.978 -11.647   2.162  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.515 -10.800   2.350  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.259 -11.358   0.899  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.164 -12.676  -0.166  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.589  -7.350   1.989  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.239  -6.612   3.113  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.566  -6.021   2.608  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.622  -6.281   3.155  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.208  -5.523   3.506  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.878  -4.291   4.082  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.270  -4.275   5.421  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.107  -3.175   3.268  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.894  -3.140   5.954  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.730  -2.040   3.797  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.125  -2.021   5.141  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.740  -0.902   5.665  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.766  -7.007   1.590  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.415  -7.274   3.947  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.537  -5.928   4.248  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.639  -5.242   2.631  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.090  -5.140   6.043  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -2.802  -3.191   2.233  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.198  -3.127   6.990  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -3.908  -1.178   3.167  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -4.417  -0.776   6.560  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.506  -5.230   1.569  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.750  -4.614   1.015  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.716  -5.706   0.547  1.00  0.00           C  
ATOM    542  O   ALA A  35      -7.916  -5.597   0.716  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.283  -3.767  -0.170  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.638  -5.042   1.153  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.220  -3.986   1.755  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -6.022  -3.812  -0.957  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -4.341  -4.150  -0.540  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -5.157  -2.739   0.145  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.200  -6.757  -0.042  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.079  -7.862  -0.529  1.00  0.00           C  
ATOM    551  C   ASN A  36      -7.905  -8.441   0.625  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.070  -8.756   0.467  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.127  -8.923  -1.089  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -5.972  -8.730  -2.599  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -6.843  -8.185  -3.247  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -4.891  -9.160  -3.190  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.234  -6.815  -0.169  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.724  -7.501  -1.309  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.162  -8.827  -0.612  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.529  -9.906  -0.893  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -4.189  -9.601  -2.668  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -4.781  -9.042  -4.157  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.307  -8.584   1.781  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.052  -9.144   2.951  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.106  -8.144   3.432  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.227  -8.510   3.734  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.994  -9.371   4.033  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -7.644 -10.024   5.254  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.514 -10.857   5.062  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -7.262  -9.680   6.360  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.367  -8.322   1.878  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.515 -10.081   2.687  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.218 -10.017   3.648  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -6.564  -8.423   4.321  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.753  -6.886   3.504  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.731  -5.853   3.964  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.743  -5.556   2.855  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.874  -5.191   3.116  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.891  -4.613   4.271  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.126  -4.825   5.579  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.543  -4.362   6.622  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.016  -5.511   5.567  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.843  -6.621   3.253  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.238  -6.186   4.857  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.190  -4.445   3.466  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.538  -3.754   4.370  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.679  -5.885   4.726  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.518  -5.653   6.400  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.341  -5.711   1.618  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.272  -5.443   0.483  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.017  -4.040  -0.069  1.00  0.00           C  
ATOM    592  O   GLY A  39     -11.929  -3.244  -0.203  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.425  -6.007   1.437  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.108  -6.173  -0.296  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.291  -5.509   0.831  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.786  -3.731  -0.392  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.471  -2.377  -0.938  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.118  -2.474  -2.427  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.031  -2.115  -2.839  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.275  -1.878  -0.116  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.700  -1.751   1.353  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.817  -0.507  -0.638  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.500  -1.347   2.216  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.070  -4.390  -0.275  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.311  -1.716  -0.798  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.463  -2.583  -0.198  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.472  -1.001   1.438  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.083  -2.700   1.697  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.670   0.036  -1.018  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.094  -0.643  -1.434  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.363   0.054   0.165  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.855  -0.886   3.127  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -6.884  -0.645   1.673  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -6.917  -2.223   2.459  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.037  -2.934  -3.237  1.00  0.00           N  
ATOM    616  CA  ASP A  41      -9.765  -3.028  -4.704  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.046  -1.669  -5.351  1.00  0.00           C  
ATOM    618  O   ASP A  41     -10.870  -1.548  -6.238  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -10.726  -4.103  -5.232  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -12.177  -3.697  -4.953  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -12.659  -3.997  -3.873  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -12.781  -3.093  -5.825  1.00  0.00           O  
ATOM    623  H   ASP A  41     -10.910  -3.202  -2.882  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -8.743  -3.325  -4.879  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.584  -4.217  -6.296  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.518  -5.041  -4.740  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.375  -0.644  -4.891  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.598   0.720  -5.441  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.703   0.953  -6.653  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.530   0.089  -7.492  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.729  -0.772  -4.167  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.634   0.829  -5.728  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.355   1.447  -4.681  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.127   2.122  -6.738  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.228   2.444  -7.873  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.820   2.700  -7.346  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.522   3.749  -6.805  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.815   3.698  -8.540  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -7.979   4.833  -7.514  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.464   5.169  -7.343  1.00  0.00           C  
ATOM    641  OE1 GLU A  43     -10.265   4.249  -7.364  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.773   6.340  -7.194  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.278   2.782  -6.047  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.221   1.627  -8.562  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.150   4.024  -9.327  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -8.777   3.456  -8.967  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -7.571   4.529  -6.563  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.455   5.710  -7.863  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.963   1.728  -7.475  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.581   1.871  -6.956  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.749   2.836  -7.793  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.840   2.882  -9.005  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.984   0.470  -7.009  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.609  -0.353  -5.936  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.868  -0.847  -5.972  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.038  -0.769  -4.665  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.102  -1.549  -4.803  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.003  -1.529  -3.967  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.785  -0.566  -4.056  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.738  -2.067  -2.710  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.515  -1.108  -2.789  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.491  -1.857  -2.118  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.240   0.892  -7.890  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.615   2.203  -5.937  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.183   0.025  -7.973  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.917   0.526  -6.847  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.574  -0.716  -6.781  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.937  -2.010  -4.578  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.027   0.010  -4.566  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.491  -2.639  -2.198  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.553  -0.945  -2.328  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.278  -2.274  -1.146  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.917   3.582  -7.130  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.020   4.543  -7.822  1.00  0.00           C  
ATOM    675  C   THR A  45       0.243   4.693  -6.982  1.00  0.00           C  
ATOM    676  O   THR A  45       0.179   4.863  -5.779  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.780   5.869  -7.906  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.616   6.025  -6.765  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.633   5.890  -9.176  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.864   3.491  -6.156  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.776   4.187  -8.811  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.068   6.679  -7.946  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -3.351   5.412  -6.846  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -3.077   6.868  -9.295  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.413   5.148  -9.098  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.011   5.671 -10.031  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.383   4.599  -7.599  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.659   4.699  -6.836  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.316   6.066  -7.074  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.456   6.512  -8.197  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.509   3.541  -7.393  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.962   3.661  -6.975  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.398   3.112  -5.762  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.872   4.311  -7.816  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.743   3.214  -5.392  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.218   4.411  -7.447  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.654   3.863  -6.236  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.982   3.961  -5.876  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.400   4.442  -8.565  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.469   4.545  -5.781  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.115   2.606  -7.026  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.449   3.548  -8.472  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.699   2.613  -5.110  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.536   4.734  -8.750  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.077   2.789  -4.457  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.919   4.912  -8.096  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.500   3.475  -6.522  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.724   6.723  -6.018  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.382   8.054  -6.162  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.883   7.923  -5.891  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.294   7.532  -4.814  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.721   8.941  -5.106  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.381   9.455  -5.635  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.295   9.709  -6.825  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.464   9.588  -4.841  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.603   6.334  -5.127  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.208   8.458  -7.147  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.557   8.367  -4.206  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.365   9.779  -4.887  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.699   8.241  -6.863  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.179   8.133  -6.673  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.692   9.255  -5.763  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.753   9.147  -5.177  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.774   8.269  -8.075  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.078   7.473  -8.156  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.004   6.273  -8.363  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      11.127   8.077  -8.007  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.337   8.549  -7.721  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.433   7.170  -6.260  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.072   7.887  -8.803  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.977   9.309  -8.281  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.953  10.335  -5.642  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.399  11.469  -4.773  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.743  10.972  -3.362  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.687  11.432  -2.747  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.211  12.432  -4.724  1.00  0.00           C  
ATOM    737  H   ALA A  49       7.109  10.402  -6.126  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.247  11.960  -5.215  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       6.297  11.886  -4.903  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       7.331  13.191  -5.483  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.166  12.900  -3.751  1.00  0.00           H  
ATOM    742  N   THR A  50       7.984  10.036  -2.853  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.262   9.503  -1.485  1.00  0.00           C  
ATOM    744  C   THR A  50       7.895   8.015  -1.393  1.00  0.00           C  
ATOM    745  O   THR A  50       7.752   7.475  -0.313  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.375  10.330  -0.552  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.016  10.179  -0.938  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.771  11.804  -0.641  1.00  0.00           C  
ATOM    749  H   THR A  50       7.230   9.683  -3.370  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.299   9.650  -1.229  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.502   9.988   0.463  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.477  10.205  -0.143  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.842  11.896  -0.538  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.285  12.356   0.150  1.00  0.00           H  
ATOM    755 HG23 THR A  50       7.466  12.202  -1.598  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.742   7.343  -2.516  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.384   5.884  -2.495  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.167   5.637  -1.593  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.302   5.456  -0.397  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.623   5.171  -1.934  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.221   4.250  -3.003  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.361   4.973  -3.727  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.500   5.257  -2.743  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.739   5.229  -3.570  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.864   7.796  -3.375  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.180   5.538  -3.497  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.359   5.905  -1.640  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.343   4.581  -1.073  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.601   3.354  -2.534  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.453   3.986  -3.715  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.728   4.350  -4.531  1.00  0.00           H  
ATOM    772  HD3 LYS A  51       9.997   5.905  -4.132  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      11.369   6.230  -2.290  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.544   4.490  -1.986  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      13.566   5.383  -2.960  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.692   5.981  -4.288  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.823   4.305  -4.038  1.00  0.00           H  
ATOM    778  N   THR A  52       4.984   5.633  -2.156  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.766   5.405  -1.323  1.00  0.00           C  
ATOM    780  C   THR A  52       2.623   4.831  -2.169  1.00  0.00           C  
ATOM    781  O   THR A  52       2.007   5.534  -2.948  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.396   6.793  -0.788  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.482   7.308  -0.031  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.153   6.700   0.101  1.00  0.00           C  
ATOM    785  H   THR A  52       4.899   5.785  -3.120  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.993   4.746  -0.502  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.191   7.454  -1.617  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.271   8.212   0.213  1.00  0.00           H  
ATOM    789 HG21 THR A  52       1.867   7.690   0.424  1.00  0.00           H  
ATOM    790 HG22 THR A  52       2.371   6.089   0.964  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.343   6.256  -0.459  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.322   3.565  -2.002  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.197   2.950  -2.776  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.107   3.659  -2.407  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.402   3.845  -1.240  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.146   1.486  -2.333  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.320   0.734  -2.905  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       3.528   0.685  -2.201  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       2.198   0.081  -4.135  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       4.617  -0.018  -2.728  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       3.286  -0.624  -4.665  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.497  -0.673  -3.961  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.823   3.026  -1.354  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.382   3.016  -3.837  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.181   1.437  -1.255  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.228   1.038  -2.682  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       3.618   1.191  -1.251  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       1.263   0.120  -4.674  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       5.550  -0.056  -2.184  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       3.193  -1.128  -5.615  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.336  -1.217  -4.369  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.875   4.084  -3.378  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.143   4.810  -3.046  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.384   4.143  -3.665  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.628   4.248  -4.852  1.00  0.00           O  
ATOM    816  CB  THR A  54      -1.940   6.214  -3.624  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.770   6.789  -3.059  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.149   7.097  -3.300  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.605   3.951  -4.315  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.257   4.879  -1.977  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.825   6.148  -4.694  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.715   7.701  -3.355  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -2.913   7.734  -2.460  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.997   6.476  -3.054  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -3.388   7.708  -4.158  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.193   3.497  -2.852  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.442   2.872  -3.364  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.653   3.633  -2.803  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.526   4.423  -1.885  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.444   1.405  -2.890  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.582   1.326  -1.371  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.625   0.672  -3.532  1.00  0.00           C  
ATOM    833  H   VAL A  55      -3.995   3.456  -1.907  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.444   2.912  -4.432  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.533   0.926  -3.186  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -5.399   0.307  -1.045  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -6.586   1.622  -1.098  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -4.870   1.990  -0.906  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.534  -0.388  -3.348  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -6.627   0.854  -4.597  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -7.549   1.034  -3.104  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.813   3.393  -3.346  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.040   4.090  -2.865  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.287   3.327  -3.330  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.590   3.284  -4.509  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.976   5.467  -3.529  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.815   6.154  -3.083  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.220   6.293  -3.177  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.878   2.751  -4.072  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.028   4.191  -1.793  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.924   5.335  -4.598  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.481   6.678  -3.815  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.955   7.056  -2.461  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.976   5.649  -2.752  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.607   6.758  -4.072  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.009   2.733  -2.415  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.239   1.975  -2.802  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.264   2.920  -3.435  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.686   3.843  -2.759  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.784   1.393  -1.495  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -11.816   0.334  -0.966  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -12.479  -0.441   0.173  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.444  -1.139  -0.095  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -12.012  -0.324   1.294  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.606   2.705  -4.587  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.742   2.788  -1.473  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -11.991   1.177  -3.484  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -12.888   2.184  -0.766  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.747   0.940  -1.676  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -11.557  -0.347  -1.764  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -10.922   0.815  -0.599  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   MET A   1      16.999  -1.793   2.205  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.546  -2.130   2.174  1.00  0.00           C  
ATOM      3  C   MET A   1      14.726  -0.894   1.794  1.00  0.00           C  
ATOM      4  O   MET A   1      15.269   0.141   1.457  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.211  -2.580   3.597  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.805  -3.967   3.849  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.532  -4.435   5.577  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.134  -5.231   5.855  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.257  -1.290   1.333  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.556  -2.669   2.278  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.199  -1.186   3.025  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.361  -2.934   1.480  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.625  -1.875   4.305  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.139  -2.623   3.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.326  -4.686   3.202  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.865  -3.947   3.644  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.977  -6.255   6.162  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.669  -4.704   6.628  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.710  -5.208   4.940  1.00  0.00           H  
ATOM     20  N   THR A   2      13.422  -0.999   1.845  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.556   0.164   1.488  1.00  0.00           C  
ATOM     22  C   THR A   2      11.233   0.094   2.255  1.00  0.00           C  
ATOM     23  O   THR A   2      10.420  -0.783   2.027  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.314   0.032  -0.015  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.549  -0.216  -0.672  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.700   1.326  -0.548  1.00  0.00           C  
ATOM     27  H   THR A   2      13.012  -1.846   2.120  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.065   1.091   1.699  1.00  0.00           H  
ATOM     29  HB  THR A   2      11.636  -0.787  -0.201  1.00  0.00           H  
ATOM     30  HG1 THR A   2      13.391  -0.196  -1.619  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.645   1.345  -0.316  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.835   1.374  -1.619  1.00  0.00           H  
ATOM     33 HG23 THR A   2      12.186   2.172  -0.085  1.00  0.00           H  
ATOM     34  N   THR A   3      11.020   1.008   3.165  1.00  0.00           N  
ATOM     35  CA  THR A   3       9.762   1.004   3.960  1.00  0.00           C  
ATOM     36  C   THR A   3       8.660   1.792   3.240  1.00  0.00           C  
ATOM     37  O   THR A   3       8.438   2.958   3.508  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.122   1.660   5.301  1.00  0.00           C  
ATOM     39  OG1 THR A   3       8.963   1.711   6.122  1.00  0.00           O  
ATOM     40  CG2 THR A   3      10.650   3.083   5.080  1.00  0.00           C  
ATOM     41  H   THR A   3      11.689   1.690   3.329  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.449  -0.005   4.126  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.882   1.073   5.792  1.00  0.00           H  
ATOM     44  HG1 THR A   3       8.624   0.817   6.211  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.985   3.791   5.552  1.00  0.00           H  
ATOM     46 HG22 THR A   3      10.704   3.291   4.021  1.00  0.00           H  
ATOM     47 HG23 THR A   3      11.635   3.172   5.513  1.00  0.00           H  
ATOM     48  N   PHE A   4       7.963   1.157   2.331  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.868   1.861   1.593  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.707   2.165   2.546  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.653   1.658   3.650  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.422   0.883   0.504  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.520   0.721  -0.518  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.674   1.666  -1.539  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.380  -0.380  -0.447  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.691   1.509  -2.489  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.395  -0.538  -1.396  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.551   0.406  -2.417  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.159   0.216   2.138  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.237   2.770   1.146  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.207  -0.075   0.949  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.534   1.262   0.021  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       7.011   2.516  -1.593  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.260  -1.109   0.341  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.811   2.238  -3.277  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      10.059  -1.388  -1.342  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      10.334   0.284  -3.150  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.779   2.988   2.124  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.618   3.328   3.002  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.304   3.178   2.228  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.046   3.900   1.284  1.00  0.00           O  
ATOM     72  CB  LYS A   5       3.839   4.787   3.402  1.00  0.00           C  
ATOM     73  CG  LYS A   5       4.633   4.845   4.709  1.00  0.00           C  
ATOM     74  CD  LYS A   5       5.297   6.216   4.842  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.591   6.501   6.316  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       5.621   7.986   6.423  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.847   3.383   1.230  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.612   2.702   3.880  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       4.390   5.293   2.622  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.885   5.270   3.541  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       3.964   4.685   5.542  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       5.392   4.078   4.704  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       6.221   6.225   4.281  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       4.634   6.976   4.456  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.807   6.092   6.940  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       6.549   6.091   6.596  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.241   8.375   5.685  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       5.982   8.259   7.360  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       4.660   8.363   6.298  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.473   2.246   2.624  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.173   2.044   1.918  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.942   2.810   2.632  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.355   2.437   3.715  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.097   0.531   2.006  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -0.925  -0.016   0.804  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -1.904  -1.075   1.319  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.732   1.083   0.080  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.704   1.678   3.389  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.249   2.348   0.889  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.849   0.013   2.036  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.632   0.330   2.922  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.248  -0.483   0.100  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.797  -1.069   0.711  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -2.169  -0.855   2.344  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -1.441  -2.049   1.269  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.468   0.624  -0.567  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.063   1.688  -0.513  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.231   1.704   0.809  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.446   3.864   2.035  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.550   4.629   2.691  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.777   3.710   2.821  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.800   2.629   2.259  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.801   5.857   1.776  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -3.264   7.035   2.636  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.863   5.574   0.700  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.091   7.545   3.475  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.108   4.140   1.157  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.235   4.960   3.669  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.875   6.123   1.288  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.621   7.828   1.995  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -4.059   6.713   3.290  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -3.844   4.526   0.444  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.651   6.164  -0.178  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -4.839   5.834   1.081  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -1.929   6.880   4.310  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -2.315   8.536   3.842  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.201   7.580   2.865  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.780   4.117   3.552  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.979   3.243   3.704  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.261   4.036   3.435  1.00  0.00           C  
ATOM    131  O   ILE A   8      -8.028   4.313   4.338  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.931   2.749   5.153  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.623   1.988   5.398  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.110   1.812   5.417  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.462   1.718   6.895  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.745   4.986   4.005  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.914   2.403   3.031  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.987   3.594   5.821  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.648   1.050   4.862  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.791   2.581   5.049  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -7.223   1.134   4.584  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -8.012   2.394   5.533  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -6.925   1.249   6.318  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -5.006   2.462   7.457  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -3.415   1.763   7.158  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.849   0.737   7.128  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.510   4.386   2.196  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.757   5.140   1.871  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.840   4.148   1.437  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.494   4.321   0.427  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.376   6.083   0.723  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.407   7.533   1.212  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -9.292   7.919   1.950  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.470   8.358   0.830  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.886   4.139   1.482  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -9.089   5.703   2.728  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.381   5.845   0.377  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -9.076   5.967  -0.090  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.757   8.046   0.235  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.480   9.288   1.137  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.018   3.104   2.204  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.040   2.075   1.862  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.274   2.256   2.740  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.216   2.863   3.793  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.471   2.996   3.008  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.317   2.172   0.823  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.628   1.091   2.038  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.387   1.716   2.317  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.634   1.833   3.127  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.620   0.826   4.290  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.540   0.784   5.085  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.777   1.520   2.150  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.620   0.099   1.585  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -16.685  -0.821   2.189  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -16.579  -2.210   1.557  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.134  -3.142   2.578  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.397   1.224   1.470  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.741   2.837   3.504  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -16.721   1.603   2.669  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -15.754   2.230   1.337  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.736   0.126   0.512  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -14.639  -0.283   1.830  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -16.531  -0.897   3.256  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.665  -0.413   1.995  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -17.162  -2.253   0.647  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -15.547  -2.455   1.355  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -16.513  -3.154   3.411  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.195  -4.100   2.176  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -18.082  -2.822   2.860  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.588   0.013   4.398  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.531  -0.981   5.508  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.571  -0.503   6.601  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.820  -0.692   7.777  1.00  0.00           O  
ATOM    194  CB  THR A  12     -13.012  -2.266   4.861  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -13.716  -2.500   3.649  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -13.228  -3.444   5.813  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.852   0.055   3.752  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.515  -1.146   5.917  1.00  0.00           H  
ATOM    199  HB  THR A  12     -11.959  -2.165   4.652  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.151  -2.233   2.921  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -14.283  -3.659   5.886  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -12.843  -3.191   6.790  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -12.708  -4.312   5.435  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.478   0.116   6.223  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.503   0.605   7.246  1.00  0.00           C  
ATOM    206  C   LEU A  13     -10.053   2.033   6.922  1.00  0.00           C  
ATOM    207  O   LEU A  13     -10.430   2.598   5.913  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.322  -0.368   7.173  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -9.286  -1.246   8.434  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -9.136  -0.374   9.685  1.00  0.00           C  
ATOM    211  CD2 LEU A  13     -10.576  -2.067   8.538  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.299   0.259   5.265  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.940   0.563   8.230  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.428  -0.997   6.301  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.401   0.188   7.103  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -8.448  -1.910   8.369  1.00  0.00           H  
ATOM    217 HD11 LEU A  13      -8.452   0.436   9.479  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.750  -0.973  10.496  1.00  0.00           H  
ATOM    219 HD13 LEU A  13     -10.099   0.028   9.961  1.00  0.00           H  
ATOM    220 HD21 LEU A  13     -11.001  -2.197   7.553  1.00  0.00           H  
ATOM    221 HD22 LEU A  13     -11.282  -1.550   9.169  1.00  0.00           H  
ATOM    222 HD23 LEU A  13     -10.354  -3.034   8.964  1.00  0.00           H  
ATOM    223  N   LYS A  14      -9.248   2.618   7.775  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.766   4.011   7.529  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.462   4.264   8.292  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.318   3.871   9.434  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.883   4.915   8.058  1.00  0.00           C  
ATOM    228  CG  LYS A  14     -10.097   6.084   7.095  1.00  0.00           C  
ATOM    229  CD  LYS A  14     -10.630   7.292   7.867  1.00  0.00           C  
ATOM    230  CE  LYS A  14     -10.807   8.472   6.909  1.00  0.00           C  
ATOM    231  NZ  LYS A  14     -12.015   8.136   6.106  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.961   2.140   8.580  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.625   4.178   6.474  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.797   4.345   8.142  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.607   5.297   9.030  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -9.158   6.341   6.627  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.812   5.800   6.337  1.00  0.00           H  
ATOM    238  HD2 LYS A  14     -11.582   7.043   8.313  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -9.929   7.562   8.642  1.00  0.00           H  
ATOM    240  HE2 LYS A  14     -10.963   9.386   7.466  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -9.947   8.565   6.264  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14     -12.285   8.955   5.526  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14     -12.798   7.889   6.745  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14     -11.805   7.329   5.485  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.512   4.918   7.668  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -5.217   5.200   8.352  1.00  0.00           C  
ATOM    247  C   GLY A  15      -4.057   4.870   7.411  1.00  0.00           C  
ATOM    248  O   GLY A  15      -4.197   4.911   6.203  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.651   5.225   6.748  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -5.177   6.244   8.623  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -5.140   4.593   9.241  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.912   4.543   7.958  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.735   4.209   7.101  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.921   3.078   7.736  1.00  0.00           C  
ATOM    255  O   GLU A  16      -0.991   2.846   8.928  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.910   5.496   7.044  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.288   5.295   6.113  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.152   6.557   6.113  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.945   6.708   7.028  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       1.006   7.352   5.199  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.828   4.519   8.934  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -2.056   3.933   6.110  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -1.526   6.301   6.671  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.556   5.741   8.034  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.874   4.455   6.457  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.064   5.102   5.110  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.151   2.374   6.945  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.673   1.254   7.494  1.00  0.00           C  
ATOM    269  C   THR A  17       2.018   1.176   6.764  1.00  0.00           C  
ATOM    270  O   THR A  17       2.194   1.753   5.707  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.151  -0.016   7.245  1.00  0.00           C  
ATOM    272  OG1 THR A  17       0.580  -1.146   7.699  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.447  -0.169   5.749  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.114   2.583   5.989  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.829   1.388   8.553  1.00  0.00           H  
ATOM    276  HB  THR A  17      -1.083   0.050   7.786  1.00  0.00           H  
ATOM    277  HG1 THR A  17       0.571  -1.139   8.659  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.768  -1.180   5.547  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.447   0.046   5.182  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -1.228   0.520   5.465  1.00  0.00           H  
ATOM    281  N   THR A  18       2.965   0.465   7.323  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.302   0.342   6.669  1.00  0.00           C  
ATOM    283  C   THR A  18       4.782  -1.111   6.717  1.00  0.00           C  
ATOM    284  O   THR A  18       4.155  -1.960   7.323  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.230   1.240   7.490  1.00  0.00           C  
ATOM    286  OG1 THR A  18       5.001   1.015   8.874  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.952   2.706   7.155  1.00  0.00           C  
ATOM    288  H   THR A  18       2.795   0.011   8.174  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.257   0.692   5.650  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.257   1.010   7.252  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.243   0.107   9.071  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.217   3.099   7.842  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.576   2.779   6.145  1.00  0.00           H  
ATOM    294 HG23 THR A  18       5.866   3.274   7.241  1.00  0.00           H  
ATOM    295  N   THR A  19       5.888  -1.400   6.080  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.418  -2.797   6.081  1.00  0.00           C  
ATOM    297  C   THR A  19       7.895  -2.807   5.677  1.00  0.00           C  
ATOM    298  O   THR A  19       8.536  -1.775   5.607  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.567  -3.552   5.051  1.00  0.00           C  
ATOM    300  OG1 THR A  19       6.018  -4.896   4.966  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.690  -2.885   3.677  1.00  0.00           C  
ATOM    302  H   THR A  19       6.372  -0.695   5.600  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.294  -3.244   7.055  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.534  -3.538   5.361  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.281  -5.438   4.677  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.665  -3.094   3.262  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.565  -1.818   3.782  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.928  -3.274   3.019  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.434  -3.969   5.411  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.872  -4.060   5.007  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.002  -4.759   3.647  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.892  -5.966   3.542  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.557  -4.875   6.115  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.894  -6.255   6.260  1.00  0.00           C  
ATOM    315  CD  GLU A  20       9.379  -6.440   7.692  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      10.169  -6.822   8.539  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       8.205  -6.196   7.915  1.00  0.00           O  
ATOM    318  H   GLU A  20       7.891  -4.781   5.475  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.306  -3.074   4.959  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      11.600  -5.006   5.865  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      10.480  -4.337   7.049  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       9.068  -6.339   5.571  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.620  -7.024   6.043  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.234  -4.000   2.605  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.371  -4.604   1.246  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.594  -4.025   0.530  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.902  -2.855   0.661  1.00  0.00           O  
ATOM    328  CB  ALA A  21       9.090  -4.214   0.508  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.317  -3.030   2.718  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.446  -5.677   1.314  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.307  -4.019   1.225  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       8.790  -5.022  -0.143  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       9.269  -3.326  -0.080  1.00  0.00           H  
ATOM    334  N   VAL A  22      12.288  -4.836  -0.228  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.493  -4.335  -0.961  1.00  0.00           C  
ATOM    336  C   VAL A  22      13.088  -3.216  -1.930  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.849  -2.304  -2.191  1.00  0.00           O  
ATOM    338  CB  VAL A  22      14.045  -5.552  -1.718  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      12.992  -6.090  -2.692  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      15.297  -5.143  -2.500  1.00  0.00           C  
ATOM    341  H   VAL A  22      12.014  -5.773  -0.317  1.00  0.00           H  
ATOM    342  HA  VAL A  22      14.229  -3.973  -0.260  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.303  -6.325  -1.009  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      13.108  -5.606  -3.650  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      12.005  -5.890  -2.305  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      13.123  -7.156  -2.810  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      15.804  -4.347  -1.976  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      15.010  -4.802  -3.484  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      15.957  -5.992  -2.592  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.891  -3.284  -2.457  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.419  -2.230  -3.405  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.922  -2.403  -3.684  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.288  -3.306  -3.173  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.236  -2.441  -4.686  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.017  -3.859  -5.240  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.324  -4.636  -4.600  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      12.549  -4.142  -6.301  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.298  -4.029  -2.225  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.614  -1.249  -3.003  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      11.931  -1.717  -5.427  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      13.284  -2.304  -4.466  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.355  -1.538  -4.488  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.897  -1.634  -4.804  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.552  -3.015  -5.377  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.428  -3.471  -5.278  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.639  -0.545  -5.848  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.889  -0.819  -4.878  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.317  -1.437  -3.922  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       8.506  -0.444  -6.484  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       7.446   0.393  -5.350  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       6.783  -0.817  -6.448  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.509  -3.677  -5.978  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.241  -5.029  -6.563  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.756  -5.998  -5.478  1.00  0.00           C  
ATOM    375  O   ALA A  25       7.050  -6.949  -5.757  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.582  -5.495  -7.133  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.404  -3.283  -6.045  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.511  -4.957  -7.354  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.083  -4.661  -7.603  1.00  0.00           H  
ATOM    380  HB2 ALA A  25       9.412  -6.271  -7.865  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      10.198  -5.882  -6.334  1.00  0.00           H  
ATOM    382  N   THR A  26       8.131  -5.762  -4.246  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.697  -6.667  -3.139  1.00  0.00           C  
ATOM    384  C   THR A  26       6.714  -5.945  -2.211  1.00  0.00           C  
ATOM    385  O   THR A  26       5.886  -6.565  -1.571  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.982  -7.020  -2.388  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.961  -7.466  -3.316  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.694  -8.128  -1.374  1.00  0.00           C  
ATOM    389  H   THR A  26       8.701  -4.990  -4.048  1.00  0.00           H  
ATOM    390  HA  THR A  26       7.247  -7.562  -3.539  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.347  -6.148  -1.869  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.498  -6.710  -3.567  1.00  0.00           H  
ATOM    393 HG21 THR A  26       9.562  -8.764  -1.280  1.00  0.00           H  
ATOM    394 HG22 THR A  26       7.853  -8.715  -1.711  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.464  -7.687  -0.415  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.802  -4.640  -2.134  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.874  -3.873  -1.244  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.419  -4.105  -1.666  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.586  -4.484  -0.864  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.258  -2.404  -1.432  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.481  -4.166  -2.660  1.00  0.00           H  
ATOM    402  HA  ALA A  27       6.017  -4.161  -0.215  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       6.068  -1.862  -0.517  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.670  -1.978  -2.232  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       7.307  -2.335  -1.680  1.00  0.00           H  
ATOM    406  N   GLU A  28       4.112  -3.880  -2.919  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.709  -4.087  -3.403  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.282  -5.540  -3.188  1.00  0.00           C  
ATOM    409  O   GLU A  28       1.151  -5.810  -2.845  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.744  -3.755  -4.897  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.464  -3.012  -5.287  1.00  0.00           C  
ATOM    412  CD  GLU A  28       1.661  -2.337  -6.646  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       2.210  -2.976  -7.529  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       1.259  -1.193  -6.781  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.805  -3.576  -3.542  1.00  0.00           H  
ATOM    416  HA  GLU A  28       2.029  -3.421  -2.892  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.601  -3.131  -5.106  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       2.815  -4.668  -5.467  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.645  -3.713  -5.347  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.242  -2.261  -4.544  1.00  0.00           H  
ATOM    421  N   LYS A  29       3.179  -6.476  -3.382  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.819  -7.919  -3.185  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.275  -8.145  -1.769  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.291  -8.835  -1.576  1.00  0.00           O  
ATOM    425  CB  LYS A  29       4.123  -8.691  -3.389  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.499  -8.675  -4.872  1.00  0.00           C  
ATOM    427  CD  LYS A  29       5.360  -9.900  -5.197  1.00  0.00           C  
ATOM    428  CE  LYS A  29       4.993 -10.433  -6.585  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.139 -11.912  -6.477  1.00  0.00           N  
ATOM    430  H   LYS A  29       4.088  -6.230  -3.656  1.00  0.00           H  
ATOM    431  HA  LYS A  29       2.092  -8.227  -3.918  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.910  -8.228  -2.811  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.990  -9.712  -3.064  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.599  -8.696  -5.470  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       5.057  -7.778  -5.092  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       6.403  -9.620  -5.184  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       5.184 -10.671  -4.461  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       3.973 -10.170  -6.830  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.672 -10.048  -7.329  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.803 -12.358  -7.353  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.576 -12.257  -5.672  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       6.139 -12.152  -6.329  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.907  -7.560  -0.783  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.431  -7.727   0.623  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.253  -6.784   0.889  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.250  -7.176   1.456  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.636  -7.355   1.496  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.252  -7.423   2.978  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.779  -8.335   1.225  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.692  -7.005  -0.970  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.144  -8.751   0.806  1.00  0.00           H  
ATOM    452  HB  VAL A  30       3.956  -6.351   1.254  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       4.144  -7.360   3.584  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.746  -8.356   3.176  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       2.595  -6.599   3.217  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       5.551  -8.201   1.968  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       5.188  -8.148   0.243  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       4.405  -9.347   1.273  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.374  -5.544   0.488  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.266  -4.569   0.720  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.990  -5.000  -0.040  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.096  -4.825   0.435  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.784  -3.226   0.197  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.624  -2.548   1.259  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.137  -2.411   2.568  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.890  -2.051   0.932  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.916  -1.780   3.544  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.669  -1.420   1.910  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.182  -1.284   3.215  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.195  -5.255   0.037  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.053  -4.494   1.774  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.386  -3.393  -0.684  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.053  -2.592  -0.056  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.161  -2.796   2.823  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.268  -2.155  -0.074  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.540  -1.675   4.551  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.645  -1.038   1.656  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.784  -0.797   3.968  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.831  -5.572  -1.210  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.027  -6.022  -1.985  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.750  -7.118  -1.200  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.962  -7.123  -1.092  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.490  -6.576  -3.307  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.191  -5.418  -4.264  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -0.492  -5.955  -5.514  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -0.897  -5.114  -6.726  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.181  -5.707  -7.193  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.070  -5.710  -1.571  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.687  -5.187  -2.171  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.587  -7.139  -3.124  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.231  -7.223  -3.752  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.118  -4.939  -4.547  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.551  -4.701  -3.774  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       0.579  -5.902  -5.378  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.783  -6.982  -5.677  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -1.039  -4.082  -6.435  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -0.152  -5.189  -7.503  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -2.567  -5.133  -7.968  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.860  -5.728  -6.404  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.013  -6.675  -7.532  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.004  -8.036  -0.631  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.636  -9.126   0.174  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.344  -8.514   1.379  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.383  -8.974   1.812  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.480 -10.026   0.622  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.040 -11.299   1.260  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.421 -12.295   0.164  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.726 -12.425  -0.824  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.505 -13.009   0.297  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.029  -7.996  -0.723  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.328  -9.680  -0.425  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.876 -10.287  -0.234  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.874  -9.500   1.344  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.291 -11.738   1.903  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.916 -11.055   1.842  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.066 -12.905   1.093  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.758 -13.651  -0.400  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.786  -7.459   1.897  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.405  -6.759   3.062  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.734  -6.136   2.607  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.787  -6.435   3.138  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.355  -5.694   3.470  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -2.998  -4.490   4.130  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.323  -4.531   5.486  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.268  -3.342   3.376  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -3.920  -3.421   6.096  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.864  -2.231   3.982  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.190  -2.269   5.344  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.778  -1.175   5.944  1.00  0.00           O  
ATOM    530  H   TYR A  34      -1.961  -7.117   1.501  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.570  -7.449   3.875  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.659  -6.137   4.165  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.818  -5.372   2.590  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.112  -5.421   6.061  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.015  -3.313   2.326  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.171  -3.451   7.146  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.073  -1.344   3.398  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.678  -1.105   5.617  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.680  -5.276   1.624  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -5.926  -4.626   1.116  1.00  0.00           C  
ATOM    541  C   ALA A  35      -6.894  -5.687   0.589  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.097  -5.551   0.697  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.466  -3.715  -0.021  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.814  -5.060   1.216  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.391  -4.041   1.894  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.542  -4.094  -0.435  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.309  -2.713   0.356  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.222  -3.693  -0.792  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.371  -6.743   0.017  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.246  -7.827  -0.527  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.196  -8.353   0.556  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.399  -8.384   0.375  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.286  -8.933  -0.974  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -6.002  -8.793  -2.471  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -6.102  -7.715  -3.022  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -5.650  -9.846  -3.157  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.401  -6.820  -0.059  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -7.801  -7.462  -1.372  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.360  -8.850  -0.422  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.733  -9.897  -0.783  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -5.569 -10.716  -2.713  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -5.468  -9.767  -4.117  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.661  -8.763   1.678  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.527  -9.287   2.779  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.479  -8.192   3.267  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.655  -8.428   3.472  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -7.561  -9.694   3.895  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -8.302 -10.542   4.930  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -8.616 -11.679   4.620  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -8.543 -10.040   6.016  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.688  -8.725   1.795  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -9.083 -10.148   2.443  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.747 -10.267   3.475  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.169  -8.809   4.373  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.977  -6.997   3.451  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.850  -5.878   3.924  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.870  -5.514   2.842  1.00  0.00           C  
ATOM    578  O   ASN A  38     -11.962  -5.064   3.134  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.900  -4.705   4.181  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.218  -4.888   5.538  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.690  -4.387   6.540  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.120  -5.588   5.614  1.00  0.00           N  
ATOM    583  H   ASN A  38      -8.026  -6.837   3.276  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.352  -6.152   4.838  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.152  -4.671   3.403  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.460  -3.782   4.183  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -6.739  -5.991   4.806  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -6.676  -5.711   6.479  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.518  -5.707   1.597  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.457  -5.377   0.486  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.201  -3.948   0.004  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.114  -3.150  -0.102  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.631  -6.071   1.393  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.304  -6.068  -0.331  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.474  -5.457   0.839  1.00  0.00           H  
ATOM    596  N   ILE A  40      -9.967  -3.621  -0.289  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.649  -2.241  -0.767  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.319  -2.262  -2.264  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.237  -1.888  -2.676  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.439  -1.793   0.068  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.860  -1.717   1.541  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -7.955  -0.410  -0.400  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.655  -1.370   2.419  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.251  -4.283  -0.196  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.483  -1.584  -0.581  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.641  -2.510  -0.043  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.618  -0.956   1.656  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.262  -2.671   1.848  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.787   0.142  -0.812  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.190  -0.527  -1.161  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.544   0.133   0.438  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -7.175  -2.280   2.749  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.990  -0.808   3.279  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -6.952  -0.777   1.853  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.256  -2.674  -3.081  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.014  -2.691  -4.554  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.230  -1.279  -5.100  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.109  -1.037  -5.906  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.054  -3.660  -5.122  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -10.394  -5.011  -5.410  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      -9.766  -5.131  -6.448  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -10.529  -5.901  -4.586  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.126  -2.953  -2.726  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.016  -3.037  -4.773  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -11.851  -3.794  -4.405  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -11.458  -3.258  -6.039  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.443  -0.342  -4.639  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.595   1.068  -5.088  1.00  0.00           C  
ATOM    629  C   GLY A  42      -8.674   1.352  -6.270  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.490   0.528  -7.146  1.00  0.00           O  
ATOM    631  H   GLY A  42      -8.756  -0.567  -3.978  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.620   1.247  -5.377  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.329   1.723  -4.273  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.089   2.519  -6.285  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.168   2.892  -7.382  1.00  0.00           C  
ATOM    636  C   GLU A  43      -5.770   3.090  -6.811  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.488   4.082  -6.163  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -7.718   4.201  -7.950  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -9.080   3.945  -8.598  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.604   5.243  -9.214  1.00  0.00           C  
ATOM    641  OE1 GLU A  43     -10.266   5.986  -8.509  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.333   5.473 -10.382  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.249   3.147  -5.564  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.166   2.129  -8.130  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.828   4.920  -7.152  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -7.035   4.587  -8.692  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -8.976   3.195  -9.369  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -9.775   3.598  -7.849  1.00  0.00           H  
ATOM    649  N   TRP A  44      -4.907   2.137  -7.017  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.536   2.235  -6.460  1.00  0.00           C  
ATOM    651  C   TRP A  44      -2.680   3.244  -7.216  1.00  0.00           C  
ATOM    652  O   TRP A  44      -2.735   3.359  -8.425  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -2.948   0.835  -6.582  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.609  -0.035  -5.572  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -4.874  -0.505  -5.665  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.076  -0.527  -4.312  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.149  -1.261  -4.540  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.071  -1.303  -3.677  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.836  -0.378  -3.666  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.846  -1.908  -2.443  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.605  -0.988  -2.423  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.610  -1.751  -1.813  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.171   1.343  -7.516  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.592   2.505  -5.425  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.129   0.449  -7.575  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -1.886   0.872  -6.390  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.556  -0.321  -6.484  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -5.997  -1.718  -4.359  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.056   0.208  -4.129  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.623  -2.488  -1.977  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.650  -0.867  -1.933  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.427  -2.220  -0.857  1.00  0.00           H  
ATOM    673  N   THR A  45      -1.871   3.953  -6.487  1.00  0.00           N  
ATOM    674  CA  THR A  45      -0.959   4.954  -7.097  1.00  0.00           C  
ATOM    675  C   THR A  45       0.291   5.046  -6.230  1.00  0.00           C  
ATOM    676  O   THR A  45       0.211   5.137  -5.018  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.721   6.279  -7.101  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.505   6.387  -5.921  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.630   6.342  -8.329  1.00  0.00           C  
ATOM    680  H   THR A  45      -1.848   3.809  -5.518  1.00  0.00           H  
ATOM    681  HA  THR A  45      -0.701   4.667  -8.104  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.013   7.093  -7.142  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.955   7.234  -5.940  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.080   6.022  -9.201  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -2.973   7.357  -8.472  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -3.481   5.693  -8.181  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.439   4.994  -6.837  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.706   5.043  -6.054  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.342   6.436  -6.170  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.544   6.948  -7.255  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.570   3.947  -6.706  1.00  0.00           C  
ATOM    692  CG  TYR A  46       5.024   4.055  -6.294  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.450   3.546  -5.061  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.947   4.648  -7.163  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.800   3.634  -4.698  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.295   4.733  -6.803  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.722   4.227  -5.571  1.00  0.00           C  
ATOM    698  OH  TYR A  46       9.054   4.307  -5.220  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.468   4.902  -7.811  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.509   4.797  -5.019  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       3.193   2.980  -6.410  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.499   4.038  -7.780  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.740   3.091  -4.388  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.617   5.040  -8.114  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       7.129   3.242  -3.747  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       8.006   5.191  -7.475  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.343   3.432  -4.952  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.658   7.042  -5.054  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.282   8.397  -5.080  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.800   8.279  -4.931  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.296   7.759  -3.949  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.681   9.133  -3.882  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.505   9.993  -4.347  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.674  10.723  -5.310  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.454   9.908  -3.732  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.484   6.602  -4.196  1.00  0.00           H  
ATOM    717  HA  ASP A  47       4.031   8.911  -5.994  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.336   8.413  -3.154  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.432   9.766  -3.435  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.536   8.760  -5.899  1.00  0.00           N  
ATOM    721  CA  ASP A  48       8.027   8.682  -5.824  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.572   9.741  -4.858  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.662   9.607  -4.335  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.513   8.954  -7.249  1.00  0.00           C  
ATOM    725  CG  ASP A  48      10.020   8.704  -7.332  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      10.759   9.444  -6.704  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.409   7.775  -8.022  1.00  0.00           O  
ATOM    728  H   ASP A  48       6.107   9.174  -6.677  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.336   7.696  -5.514  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       8.000   8.297  -7.936  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.307   9.981  -7.510  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.825  10.795  -4.622  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.298  11.869  -3.695  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.679  11.284  -2.329  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.664  11.677  -1.732  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.114  12.828  -3.549  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.957  10.883  -5.059  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.134  12.386  -4.129  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.138  13.283  -2.570  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.191  12.282  -3.671  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       7.179  13.598  -4.305  1.00  0.00           H  
ATOM    742  N   THR A  50       7.904  10.351  -1.834  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.218   9.741  -0.506  1.00  0.00           C  
ATOM    744  C   THR A  50       7.825   8.258  -0.475  1.00  0.00           C  
ATOM    745  O   THR A  50       7.699   7.669   0.581  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.382  10.536   0.500  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.007  10.429   0.158  1.00  0.00           O  
ATOM    748  CG2 THR A  50       7.803  12.006   0.473  1.00  0.00           C  
ATOM    749  H   THR A  50       7.116  10.054  -2.334  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.266   9.856  -0.280  1.00  0.00           H  
ATOM    751  HB  THR A  50       7.539  10.139   1.491  1.00  0.00           H  
ATOM    752  HG1 THR A  50       5.645   9.668   0.618  1.00  0.00           H  
ATOM    753 HG21 THR A  50       7.332  12.531   1.291  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.498  12.450  -0.464  1.00  0.00           H  
ATOM    755 HG23 THR A  50       8.876  12.075   0.571  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.636   7.643  -1.624  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.256   6.190  -1.665  1.00  0.00           C  
ATOM    758  C   LYS A  51       6.037   5.916  -0.774  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.166   5.725   0.422  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.485   5.436  -1.138  1.00  0.00           C  
ATOM    761  CG  LYS A  51       9.193   4.728  -2.296  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.325   5.616  -2.833  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.679   5.057  -2.384  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      11.946   3.915  -3.302  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.748   8.135  -2.463  1.00  0.00           H  
ATOM    766  HA  LYS A  51       7.048   5.889  -2.680  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.165   6.136  -0.676  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.174   4.702  -0.409  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.599   3.789  -1.948  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.482   4.539  -3.086  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.286   5.634  -3.912  1.00  0.00           H  
ATOM    772  HD3 LYS A  51      10.211   6.620  -2.454  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      12.447   5.812  -2.483  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.623   4.707  -1.365  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.840   3.457  -3.035  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      12.014   4.266  -4.280  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      11.172   3.225  -3.233  1.00  0.00           H  
ATOM    778  N   THR A  52       4.859   5.894  -1.346  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.638   5.633  -0.526  1.00  0.00           C  
ATOM    780  C   THR A  52       2.504   5.077  -1.392  1.00  0.00           C  
ATOM    781  O   THR A  52       1.860   5.805  -2.124  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.251   6.999   0.043  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.375   7.573   0.696  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.107   6.833   1.043  1.00  0.00           C  
ATOM    785  H   THR A  52       4.779   6.049  -2.311  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.864   4.953   0.279  1.00  0.00           H  
ATOM    787  HB  THR A  52       2.931   7.646  -0.759  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.119   8.440   1.018  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.394   6.122   1.804  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.228   6.473   0.528  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.889   7.785   1.504  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.241   3.796  -1.295  1.00  0.00           N  
ATOM    793  CA  PHE A  53       1.127   3.192  -2.095  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.194   3.846  -1.688  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.543   3.868  -0.522  1.00  0.00           O  
ATOM    796  CB  PHE A  53       1.120   1.707  -1.725  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.263   1.006  -2.411  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.078   0.447  -3.679  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.506   0.911  -1.777  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.138  -0.209  -4.316  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.568   0.257  -2.412  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.383  -0.304  -3.682  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.765   3.236  -0.684  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.305   3.315  -3.152  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       1.227   1.603  -0.656  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.186   1.263  -2.038  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.116   0.521  -4.164  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.646   1.344  -0.798  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       2.996  -0.641  -5.295  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.528   0.183  -1.922  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.202  -0.810  -4.173  1.00  0.00           H  
ATOM    812  N   THR A  54      -0.916   4.407  -2.623  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.199   5.087  -2.251  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.424   4.460  -2.940  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.675   4.696  -4.106  1.00  0.00           O  
ATOM    816  CB  THR A  54      -2.007   6.535  -2.711  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.837   7.068  -2.106  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.218   7.379  -2.304  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.602   4.405  -3.557  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.326   5.067  -1.181  1.00  0.00           H  
ATOM    821  HB  THR A  54      -1.900   6.561  -3.783  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.085   6.829  -2.653  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.303   8.229  -2.966  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -3.092   7.725  -1.289  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -4.115   6.781  -2.371  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.214   3.699  -2.208  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.446   3.106  -2.799  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.677   3.834  -2.239  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.588   4.573  -1.273  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.466   1.611  -2.416  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.667   1.435  -0.913  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.617   0.919  -3.151  1.00  0.00           C  
ATOM    833  H   VAL A  55      -4.014   3.551  -1.274  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.410   3.209  -3.862  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.543   1.150  -2.703  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -4.966   2.056  -0.378  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.511   0.395  -0.648  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -6.678   1.728  -0.661  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.568   1.156  -4.203  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.559   1.260  -2.748  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.537  -0.150  -3.019  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.815   3.624  -2.836  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.057   4.294  -2.361  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.286   3.522  -2.851  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.601   3.528  -4.027  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.999   5.682  -2.998  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.842   6.364  -2.532  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.249   6.487  -2.630  1.00  0.00           C  
ATOM    849  H   THR A  56      -7.853   3.026  -3.602  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.059   4.377  -1.287  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.944   5.574  -4.070  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.219   6.423  -3.260  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.182   6.805  -1.600  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -11.126   5.871  -2.760  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.320   7.354  -3.270  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.978   2.860  -1.958  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.187   2.084  -2.365  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.422   2.990  -2.357  1.00  0.00           C  
ATOM    859  O   GLU A  57     -13.285   4.140  -1.974  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.323   0.979  -1.314  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.718  -0.333  -1.996  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.141  -0.215  -2.547  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.067  -0.260  -1.755  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.279  -0.082  -3.752  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -14.481   2.517  -2.733  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.700   2.873  -1.018  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.044   1.650  -3.342  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.380   0.850  -0.804  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.084   1.254  -0.599  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -12.033  -0.538  -2.806  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.678  -1.138  -1.278  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   MET A   1     -17.273   1.427   3.245  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.924   1.954   2.890  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.972   0.797   2.576  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.987  -0.226   3.235  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.456   2.713   4.133  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.838   4.189   4.004  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.224   5.098   5.443  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.628   4.768   6.536  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.654   0.881   2.447  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.910   2.222   3.459  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.196   0.810   4.078  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.991   2.627   2.050  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.928   2.293   5.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.384   2.627   4.225  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.399   4.597   3.106  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.913   4.279   3.953  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.544   5.057   6.041  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.520   5.335   7.446  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.658   3.713   6.773  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.147   0.953   1.571  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.190  -0.135   1.205  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.003  -0.143   2.172  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.784   0.801   2.907  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.725   0.202  -0.214  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.858   0.377  -1.053  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.859  -0.937  -0.755  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.158   1.788   1.058  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.688  -1.091   1.212  1.00  0.00           H  
ATOM     29  HB  THR A   2     -12.145   1.110  -0.198  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -13.612   0.973  -1.764  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -11.826  -0.881  -1.834  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.282  -1.884  -0.456  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -10.858  -0.849  -0.359  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.239  -1.204   2.172  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.066  -1.293   3.076  1.00  0.00           C  
ATOM     36  C   THR A   3      -8.917  -2.016   2.369  1.00  0.00           C  
ATOM     37  O   THR A   3      -8.810  -3.227   2.419  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.554  -2.096   4.282  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.676  -1.444   4.860  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.433  -2.200   5.318  1.00  0.00           C  
ATOM     41  H   THR A   3     -11.434  -1.941   1.574  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.766  -0.314   3.379  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.838  -3.087   3.964  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -12.431  -2.033   4.789  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -9.851  -2.479   6.274  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -8.936  -1.246   5.407  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -8.722  -2.950   5.005  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.063  -1.280   1.705  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -6.919  -1.914   0.981  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.779  -2.224   1.958  1.00  0.00           C  
ATOM     51  O   PHE A   4      -5.842  -1.887   3.125  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.464  -0.875  -0.051  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.609  -0.515  -0.971  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.827  -1.251  -2.142  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.447   0.560  -0.653  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.886  -0.911  -2.994  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.504   0.900  -1.505  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.724   0.165  -2.675  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.177  -0.307   1.677  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.241  -2.813   0.481  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.127   0.013   0.460  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.651  -1.282  -0.634  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -7.181  -2.080  -2.387  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.279   1.128   0.251  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -9.055  -1.479  -3.897  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -10.151   1.730  -1.259  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -10.539   0.427  -3.332  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.738  -2.859   1.481  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.582  -3.193   2.368  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.264  -2.917   1.636  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.147  -3.147   0.447  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -3.730  -4.686   2.673  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -4.322  -4.867   4.073  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -4.325  -6.351   4.446  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -4.598  -6.498   5.945  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -4.075  -7.845   6.303  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.717  -3.114   0.536  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.631  -2.621   3.282  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.385  -5.139   1.943  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -2.761  -5.161   2.631  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -3.726  -4.318   4.787  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -5.335  -4.493   4.087  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -5.095  -6.862   3.887  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -3.363  -6.783   4.214  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -4.075  -5.729   6.498  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -5.658  -6.448   6.142  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -4.563  -8.568   5.738  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -4.241  -8.023   7.315  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -3.055  -7.885   6.107  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.276  -2.419   2.338  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.036  -2.117   1.686  1.00  0.00           C  
ATOM     92  C   LEU A   6       1.134  -3.008   2.271  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.659  -2.734   3.334  1.00  0.00           O  
ATOM     94  CB  LEU A   6       0.304  -0.636   2.014  1.00  0.00           C  
ATOM     95  CG  LEU A   6       1.512  -0.067   1.231  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       2.819  -0.559   1.854  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.467  -0.477  -0.253  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.399  -2.238   3.293  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.039  -2.255   0.622  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.573  -0.059   1.774  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.500  -0.545   3.073  1.00  0.00           H  
ATOM    102  HG  LEU A   6       1.485   1.012   1.297  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       3.573   0.214   1.763  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       3.151  -1.450   1.342  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.659  -0.781   2.899  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       0.567  -0.085  -0.708  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       1.477  -1.552  -0.333  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       2.332  -0.077  -0.763  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.489  -4.069   1.585  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.562  -4.967   2.108  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.879  -4.179   2.185  1.00  0.00           C  
ATOM    112  O   ILE A   7       4.319  -3.597   1.210  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.618  -6.167   1.124  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       2.962  -7.433   1.908  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.662  -5.969   0.013  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.703  -7.972   2.588  1.00  0.00           C  
ATOM    117  H   ILE A   7       1.055  -4.268   0.729  1.00  0.00           H  
ATOM    118  HA  ILE A   7       2.292  -5.318   3.093  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.648  -6.293   0.669  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.352  -8.177   1.230  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.704  -7.202   2.657  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.504  -5.015  -0.462  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.563  -6.757  -0.717  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.652  -5.999   0.442  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       1.769  -9.047   2.668  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       0.836  -7.707   2.002  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.616  -7.542   3.574  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.490  -4.139   3.336  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.759  -3.370   3.479  1.00  0.00           C  
ATOM    130  C   ILE A   8       6.970  -4.278   3.238  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.736  -4.549   4.144  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.750  -2.846   4.922  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.512  -1.970   5.153  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       7.008  -2.011   5.172  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.006  -2.167   6.584  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.107  -4.601   4.111  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.772  -2.540   2.790  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.734  -3.682   5.606  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       4.771  -0.933   5.003  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       3.735  -2.250   4.459  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.826  -2.663   5.435  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.825  -1.318   5.979  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       7.259  -1.462   4.276  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       3.525  -3.130   6.667  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       3.297  -1.389   6.825  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       4.839  -2.120   7.269  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.166  -4.734   2.022  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.349  -5.604   1.740  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.541  -4.724   1.352  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.160  -4.912   0.323  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.928  -6.502   0.577  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.361  -7.812   1.126  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       7.801  -8.295   2.151  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.395  -8.412   0.485  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.549  -4.493   1.299  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.590  -6.203   2.604  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       7.173  -6.001  -0.007  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.784  -6.715  -0.045  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.039  -8.023  -0.341  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.025  -9.252   0.831  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.855  -3.757   2.178  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.991  -2.842   1.881  1.00  0.00           C  
ATOM    163  C   GLY A  10      12.189  -3.204   2.752  1.00  0.00           C  
ATOM    164  O   GLY A  10      12.078  -3.971   3.691  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.335  -3.630   2.996  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.262  -2.925   0.839  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.693  -1.825   2.099  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.330  -2.640   2.456  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.545  -2.925   3.271  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.580  -2.026   4.518  1.00  0.00           C  
ATOM    171  O   LYS A  11      15.544  -2.035   5.261  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.722  -2.606   2.348  1.00  0.00           C  
ATOM    173  CG  LYS A  11      17.033  -2.983   3.042  1.00  0.00           C  
ATOM    174  CD  LYS A  11      18.083  -3.342   1.988  1.00  0.00           C  
ATOM    175  CE  LYS A  11      19.479  -3.017   2.525  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      20.368  -4.057   1.935  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.384  -2.016   1.701  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.572  -3.965   3.555  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.624  -3.171   1.432  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.727  -1.551   2.123  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      17.383  -2.146   3.629  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      16.868  -3.832   3.687  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      18.020  -4.397   1.763  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      17.903  -2.771   1.090  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      19.784  -2.030   2.203  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      19.494  -3.085   3.602  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      21.327  -3.953   2.321  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      20.395  -3.942   0.901  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      20.002  -5.000   2.171  1.00  0.00           H  
ATOM    190  N   THR A  12      13.542  -1.250   4.756  1.00  0.00           N  
ATOM    191  CA  THR A  12      13.530  -0.360   5.951  1.00  0.00           C  
ATOM    192  C   THR A  12      12.438  -0.801   6.929  1.00  0.00           C  
ATOM    193  O   THR A  12      12.568  -0.629   8.127  1.00  0.00           O  
ATOM    194  CB  THR A  12      13.230   1.036   5.403  1.00  0.00           C  
ATOM    195  OG1 THR A  12      14.178   1.360   4.395  1.00  0.00           O  
ATOM    196  CG2 THR A  12      13.315   2.062   6.534  1.00  0.00           C  
ATOM    197  H   THR A  12      12.773  -1.250   4.151  1.00  0.00           H  
ATOM    198  HA  THR A  12      14.494  -0.366   6.435  1.00  0.00           H  
ATOM    199  HB  THR A  12      12.237   1.052   4.982  1.00  0.00           H  
ATOM    200  HG1 THR A  12      13.773   1.191   3.541  1.00  0.00           H  
ATOM    201 HG21 THR A  12      12.586   1.821   7.294  1.00  0.00           H  
ATOM    202 HG22 THR A  12      13.114   3.048   6.142  1.00  0.00           H  
ATOM    203 HG23 THR A  12      14.305   2.041   6.966  1.00  0.00           H  
ATOM    204  N   LEU A  13      11.361  -1.366   6.432  1.00  0.00           N  
ATOM    205  CA  LEU A  13      10.265  -1.812   7.348  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.739  -3.190   6.934  1.00  0.00           C  
ATOM    207  O   LEU A  13      10.194  -3.774   5.969  1.00  0.00           O  
ATOM    208  CB  LEU A  13       9.172  -0.753   7.205  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.420   0.374   8.209  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.483   1.545   7.909  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       9.155  -0.141   9.626  1.00  0.00           C  
ATOM    212  H   LEU A  13      11.275  -1.494   5.458  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.617  -1.838   8.367  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       9.186  -0.353   6.202  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       8.209  -1.200   7.402  1.00  0.00           H  
ATOM    216  HG  LEU A  13      10.446   0.705   8.131  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.594   1.178   7.418  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.984   2.252   7.265  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.208   2.032   8.833  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.799   0.671  10.243  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      10.071  -0.534  10.043  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.410  -0.921   9.592  1.00  0.00           H  
ATOM    223  N   LYS A  14       8.782  -3.710   7.664  1.00  0.00           N  
ATOM    224  CA  LYS A  14       8.216  -5.052   7.326  1.00  0.00           C  
ATOM    225  C   LYS A  14       6.881  -5.259   8.053  1.00  0.00           C  
ATOM    226  O   LYS A  14       6.759  -4.982   9.231  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.263  -6.063   7.816  1.00  0.00           C  
ATOM    228  CG  LYS A  14       9.631  -7.021   6.680  1.00  0.00           C  
ATOM    229  CD  LYS A  14       8.413  -7.869   6.309  1.00  0.00           C  
ATOM    230  CE  LYS A  14       8.177  -8.926   7.390  1.00  0.00           C  
ATOM    231  NZ  LYS A  14       7.152  -9.841   6.815  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.436  -3.216   8.436  1.00  0.00           H  
ATOM    233  HA  LYS A  14       8.081  -5.145   6.262  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      10.149  -5.536   8.141  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       8.861  -6.629   8.643  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.950  -6.452   5.818  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      10.434  -7.669   7.000  1.00  0.00           H  
ATOM    238  HD2 LYS A  14       7.543  -7.233   6.229  1.00  0.00           H  
ATOM    239  HD3 LYS A  14       8.589  -8.358   5.362  1.00  0.00           H  
ATOM    240  HE2 LYS A  14       9.093  -9.464   7.594  1.00  0.00           H  
ATOM    241  HE3 LYS A  14       7.799  -8.467   8.289  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14       7.041 -10.670   7.432  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14       7.456 -10.150   5.869  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14       6.243  -9.342   6.742  1.00  0.00           H  
ATOM    245  N   GLY A  15       5.884  -5.746   7.357  1.00  0.00           N  
ATOM    246  CA  GLY A  15       4.558  -5.975   7.999  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.440  -5.598   7.025  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.592  -5.702   5.823  1.00  0.00           O  
ATOM    249  H   GLY A  15       6.008  -5.963   6.411  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       4.468  -7.018   8.264  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       4.478  -5.368   8.887  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.318  -5.161   7.540  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.180  -4.776   6.652  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.509  -3.502   7.171  1.00  0.00           C  
ATOM    255  O   GLU A  16       0.577  -3.189   8.345  1.00  0.00           O  
ATOM    256  CB  GLU A  16       0.210  -5.957   6.717  1.00  0.00           C  
ATOM    257  CG  GLU A  16       0.894  -7.209   6.166  1.00  0.00           C  
ATOM    258  CD  GLU A  16       1.534  -7.988   7.316  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       0.851  -8.221   8.300  1.00  0.00           O  
ATOM    260  OE2 GLU A  16       2.696  -8.339   7.194  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.223  -5.089   8.512  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.522  -4.636   5.639  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.082  -6.126   7.743  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.665  -5.737   6.125  1.00  0.00           H  
ATOM    265  HG2 GLU A  16       0.162  -7.831   5.671  1.00  0.00           H  
ATOM    266  HG3 GLU A  16       1.658  -6.920   5.461  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.140  -2.768   6.303  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.820  -1.511   6.734  1.00  0.00           C  
ATOM    269  C   THR A  17      -2.292  -1.537   6.310  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.665  -2.227   5.380  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.072  -0.389   6.013  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.307  -0.451   6.348  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.642   0.965   6.439  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.179  -3.045   5.364  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.737  -1.384   7.802  1.00  0.00           H  
ATOM    276  HB  THR A  17      -0.189  -0.505   4.947  1.00  0.00           H  
ATOM    277  HG1 THR A  17       1.805  -0.570   5.536  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -1.469   1.226   5.795  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.126   1.720   6.361  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.986   0.905   7.461  1.00  0.00           H  
ATOM    281  N   THR A  18      -3.127  -0.790   6.988  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.577  -0.766   6.631  1.00  0.00           C  
ATOM    283  C   THR A  18      -5.159   0.631   6.864  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.778   1.325   7.788  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.233  -1.780   7.570  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.885  -1.473   8.913  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.747  -3.188   7.225  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.798  -0.244   7.733  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.719  -1.068   5.606  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.305  -1.736   7.455  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.445  -1.995   9.491  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -4.774  -3.325   6.154  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -5.390  -3.916   7.697  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -3.735  -3.317   7.579  1.00  0.00           H  
ATOM    295  N   THR A  19      -6.082   1.043   6.033  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.701   2.393   6.199  1.00  0.00           C  
ATOM    297  C   THR A  19      -8.086   2.424   5.545  1.00  0.00           C  
ATOM    298  O   THR A  19      -8.309   1.805   4.521  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.744   3.365   5.497  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -6.249   4.688   5.614  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.614   2.998   4.014  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.372   0.462   5.299  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.775   2.644   7.246  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.772   3.310   5.962  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -5.962   5.041   6.459  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -6.445   3.417   3.466  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -5.617   1.924   3.907  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -4.689   3.396   3.625  1.00  0.00           H  
ATOM    309  N   GLU A  20      -9.011   3.144   6.125  1.00  0.00           N  
ATOM    310  CA  GLU A  20     -10.381   3.222   5.535  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.369   4.151   4.319  1.00  0.00           C  
ATOM    312  O   GLU A  20     -10.173   5.346   4.442  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -11.267   3.797   6.644  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -11.369   2.793   7.803  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -10.618   3.331   9.024  1.00  0.00           C  
ATOM    316  OE1 GLU A  20     -11.225   4.054   9.797  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      -9.450   3.010   9.166  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.803   3.635   6.947  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.727   2.239   5.256  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -10.840   4.723   7.000  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -12.254   3.986   6.249  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -12.409   2.646   8.057  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -10.937   1.848   7.506  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.575   3.607   3.147  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.575   4.448   1.914  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.801   4.125   1.060  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.236   2.991   0.994  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.292   4.066   1.175  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.729   2.642   3.078  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.556   5.496   2.170  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.573   3.676   1.880  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -8.883   4.939   0.687  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -9.515   3.311   0.434  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.362   5.112   0.409  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.560   4.867  -0.441  1.00  0.00           C  
ATOM    336  C   VAL A  22     -13.224   3.868  -1.557  1.00  0.00           C  
ATOM    337  O   VAL A  22     -14.052   3.073  -1.959  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.932   6.240  -1.016  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -14.259   7.202   0.128  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -12.769   6.809  -1.839  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.998   6.015   0.481  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.371   4.492   0.162  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -14.793   6.133  -1.642  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -13.348   7.652   0.492  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -14.737   6.658   0.929  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -14.924   7.974  -0.230  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -12.492   6.105  -2.606  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -11.922   6.993  -1.196  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -13.076   7.737  -2.299  1.00  0.00           H  
ATOM    350  N   ASP A  23     -12.008   3.898  -2.049  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.598   2.946  -3.132  1.00  0.00           C  
ATOM    352  C   ASP A  23     -10.107   3.108  -3.444  1.00  0.00           C  
ATOM    353  O   ASP A  23      -9.406   3.856  -2.789  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -12.450   3.300  -4.363  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.308   4.788  -4.711  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -11.297   5.373  -4.359  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -13.219   5.318  -5.327  1.00  0.00           O  
ATOM    358  H   ASP A  23     -11.359   4.544  -1.700  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.803   1.931  -2.829  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -12.125   2.704  -5.204  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -13.486   3.081  -4.152  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.620   2.407  -4.437  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -8.173   2.505  -4.800  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.784   3.957  -5.110  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.635   4.338  -4.985  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -8.009   1.633  -6.047  1.00  0.00           C  
ATOM    367  H   ALA A  24     -10.206   1.810  -4.941  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.568   2.116  -4.003  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -6.996   1.713  -6.411  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -8.694   1.968  -6.813  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -8.223   0.605  -5.797  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.732   4.765  -5.516  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -8.422   6.195  -5.840  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.815   6.903  -4.623  1.00  0.00           C  
ATOM    375  O   ALA A  25      -7.075   7.859  -4.759  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.767   6.826  -6.206  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.649   4.430  -5.610  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.749   6.251  -6.681  1.00  0.00           H  
ATOM    379  HB1 ALA A  25     -10.421   6.068  -6.613  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.613   7.601  -6.943  1.00  0.00           H  
ATOM    381  HB3 ALA A  25     -10.217   7.253  -5.323  1.00  0.00           H  
ATOM    382  N   THR A  26      -8.126   6.441  -3.438  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.572   7.085  -2.209  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.579   6.149  -1.512  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.692   6.590  -0.806  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.786   7.338  -1.314  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.792   8.006  -2.063  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -8.373   8.205  -0.124  1.00  0.00           C  
ATOM    389  H   THR A  26      -8.725   5.671  -3.356  1.00  0.00           H  
ATOM    390  HA  THR A  26      -7.096   8.021  -2.456  1.00  0.00           H  
ATOM    391  HB  THR A  26      -9.170   6.397  -0.952  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -10.228   7.356  -2.619  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -9.075   8.066   0.684  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -8.367   9.244  -0.420  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -7.385   7.919   0.204  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.725   4.861  -1.702  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.791   3.890  -1.047  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.348   4.154  -1.489  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.476   4.392  -0.675  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.250   2.510  -1.520  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.451   4.533  -2.273  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -5.873   3.956   0.027  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -5.742   2.258  -2.439  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -7.316   2.525  -1.690  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -6.015   1.775  -0.765  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.092   4.113  -2.773  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.703   4.361  -3.278  1.00  0.00           C  
ATOM    408  C   GLU A  28      -2.222   5.750  -2.856  1.00  0.00           C  
ATOM    409  O   GLU A  28      -1.063   5.939  -2.548  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.806   4.270  -4.802  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.445   3.881  -5.384  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.284   4.509  -6.769  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.199   4.380  -7.566  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -0.249   5.108  -7.009  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.816   3.918  -3.406  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -2.025   3.605  -2.909  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.539   3.523  -5.069  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.105   5.227  -5.201  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.660   4.237  -4.732  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -1.384   2.806  -5.468  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.100   6.721  -2.833  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.683   8.100  -2.422  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.159   8.078  -0.984  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.164   8.703  -0.668  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -3.948   8.955  -2.524  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -4.385   9.050  -3.987  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -5.318  10.250  -4.164  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -5.493  10.550  -5.655  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -4.536  11.654  -5.939  1.00  0.00           N  
ATOM    430  H   LYS A  29      -4.031   6.543  -3.083  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.925   8.477  -3.092  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.737   8.501  -1.940  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -3.745   9.945  -2.146  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -3.514   9.174  -4.615  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -4.905   8.147  -4.267  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -6.280  10.024  -3.726  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -4.893  11.112  -3.673  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -5.251   9.676  -6.244  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -6.502  10.874  -5.857  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -3.599  11.408  -5.561  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -4.873  12.530  -5.488  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -4.465  11.797  -6.966  1.00  0.00           H  
ATOM    443  N   VAL A  30      -2.816   7.350  -0.116  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -2.356   7.266   1.302  1.00  0.00           C  
ATOM    445  C   VAL A  30      -1.258   6.204   1.417  1.00  0.00           C  
ATOM    446  O   VAL A  30      -0.285   6.377   2.126  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.596   6.860   2.105  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -3.233   6.728   3.586  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.681   7.929   1.946  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.609   6.849  -0.402  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -1.992   8.225   1.638  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -3.966   5.913   1.740  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -4.042   6.243   4.113  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -3.068   7.709   4.005  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -2.334   6.138   3.685  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -5.330   7.664   1.125  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -4.218   8.884   1.745  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -5.259   7.993   2.856  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.411   5.111   0.714  1.00  0.00           N  
ATOM    460  CA  PHE A  31      -0.380   4.029   0.762  1.00  0.00           C  
ATOM    461  C   PHE A  31       0.921   4.531   0.137  1.00  0.00           C  
ATOM    462  O   PHE A  31       2.003   4.188   0.576  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.966   2.875  -0.068  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.880   1.976   0.764  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -2.311   2.340   2.057  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.299   0.757   0.219  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -3.147   1.487   2.785  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.136  -0.094   0.951  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.559   0.270   2.233  1.00  0.00           C  
ATOM    470  H   PHE A  31      -2.205   5.005   0.147  1.00  0.00           H  
ATOM    471  HA  PHE A  31      -0.212   3.709   1.777  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.533   3.286  -0.890  1.00  0.00           H  
ATOM    473  HB3 PHE A  31      -0.154   2.279  -0.465  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -1.999   3.279   2.487  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -1.970   0.471  -0.768  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -3.472   1.767   3.775  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -3.456  -1.033   0.526  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -4.205  -0.387   2.796  1.00  0.00           H  
ATOM    479  N   LYS A  32       0.820   5.347  -0.883  1.00  0.00           N  
ATOM    480  CA  LYS A  32       2.049   5.882  -1.539  1.00  0.00           C  
ATOM    481  C   LYS A  32       2.751   6.860  -0.595  1.00  0.00           C  
ATOM    482  O   LYS A  32       3.953   6.806  -0.418  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.562   6.602  -2.801  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.764   7.151  -3.574  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.315   7.592  -4.969  1.00  0.00           C  
ATOM    486  CE  LYS A  32       1.447   8.847  -4.855  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       0.764   8.963  -6.173  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.065   5.609  -1.211  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.711   5.072  -1.806  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       1.020   5.906  -3.424  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       0.911   7.419  -2.522  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       3.176   7.997  -3.044  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.515   6.382  -3.666  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       3.184   7.807  -5.575  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       1.742   6.801  -5.430  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       0.722   8.729  -4.061  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       2.062   9.715  -4.679  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       0.143   9.797  -6.169  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       0.197   8.108  -6.346  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       1.475   9.067  -6.924  1.00  0.00           H  
ATOM    501  N   GLN A  33       2.006   7.747   0.020  1.00  0.00           N  
ATOM    502  CA  GLN A  33       2.628   8.725   0.968  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.270   7.975   2.132  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.277   8.385   2.677  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.480   9.607   1.459  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.047  10.892   2.066  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.194  11.952   0.972  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       1.235  12.605   0.610  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       3.362  12.152   0.426  1.00  0.00           N  
ATOM    510  H   GLN A  33       1.038   7.762  -0.136  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.358   9.318   0.461  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.838   9.854   0.627  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       0.913   9.077   2.208  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.377  11.255   2.832  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       3.015  10.689   2.499  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       4.136  11.626   0.718  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       3.466  12.829  -0.276  1.00  0.00           H  
ATOM    518  N   TYR A  34       2.693   6.867   2.494  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.253   6.044   3.610  1.00  0.00           C  
ATOM    520  C   TYR A  34       4.600   5.458   3.166  1.00  0.00           C  
ATOM    521  O   TYR A  34       5.586   5.527   3.875  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.194   4.942   3.849  1.00  0.00           C  
ATOM    523  CG  TYR A  34       2.785   3.767   4.603  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       2.862   3.801   5.998  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.258   2.650   3.900  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       3.414   2.719   6.694  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.809   1.569   4.594  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       3.888   1.602   5.992  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.432   0.537   6.679  1.00  0.00           O  
ATOM    530  H   TYR A  34       1.894   6.568   2.018  1.00  0.00           H  
ATOM    531  HA  TYR A  34       3.374   6.644   4.498  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       1.381   5.354   4.427  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       1.815   4.601   2.897  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       2.496   4.662   6.536  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.197   2.623   2.822  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       3.475   2.744   7.772  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.174   0.708   4.051  1.00  0.00           H  
ATOM    538  HH  TYR A  34       5.327   0.772   6.931  1.00  0.00           H  
ATOM    539  N   ALA A  35       4.633   4.878   1.997  1.00  0.00           N  
ATOM    540  CA  ALA A  35       5.898   4.273   1.485  1.00  0.00           C  
ATOM    541  C   ALA A  35       6.862   5.367   1.019  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.065   5.231   1.127  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.465   3.400   0.308  1.00  0.00           C  
ATOM    544  H   ALA A  35       3.817   4.837   1.454  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.359   3.663   2.246  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       5.145   2.434   0.674  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       6.294   3.274  -0.371  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       4.643   3.878  -0.211  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.340   6.449   0.499  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.217   7.558   0.018  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.093   8.080   1.161  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.280   8.292   0.997  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.261   8.652  -0.465  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.057   9.740  -1.188  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       8.131  10.110  -0.757  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       6.572  10.271  -2.276  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.370   6.528   0.419  1.00  0.00           H  
ATOM    558  HA  ASN A  36       7.825   7.217  -0.799  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       5.537   8.223  -1.143  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       5.751   9.084   0.382  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       5.705   9.972  -2.623  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       7.074  10.969  -2.747  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.512   8.288   2.316  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.305   8.796   3.478  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.246   7.704   3.992  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.361   7.975   4.395  1.00  0.00           O  
ATOM    567  CB  ASP A  37       7.269   9.158   4.546  1.00  0.00           C  
ATOM    568  CG  ASP A  37       6.947  10.651   4.461  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       6.068  11.004   3.692  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       7.584  11.416   5.167  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.554   8.107   2.418  1.00  0.00           H  
ATOM    572  HA  ASP A  37       8.865   9.674   3.196  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.369   8.584   4.382  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       7.668   8.932   5.524  1.00  0.00           H  
ATOM    575  N   ASN A  38       8.802   6.472   3.977  1.00  0.00           N  
ATOM    576  CA  ASN A  38       9.668   5.353   4.461  1.00  0.00           C  
ATOM    577  C   ASN A  38      10.755   5.047   3.429  1.00  0.00           C  
ATOM    578  O   ASN A  38      11.868   4.695   3.773  1.00  0.00           O  
ATOM    579  CB  ASN A  38       8.728   4.157   4.619  1.00  0.00           C  
ATOM    580  CG  ASN A  38       7.933   4.300   5.918  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       8.503   4.462   6.978  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       6.629   4.246   5.880  1.00  0.00           N  
ATOM    583  H   ASN A  38       7.899   6.284   3.644  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.110   5.604   5.412  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.047   4.121   3.780  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.307   3.246   4.652  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.169   4.116   5.025  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.111   4.337   6.707  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.436   5.180   2.167  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.441   4.901   1.101  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.146   3.544   0.461  1.00  0.00           C  
ATOM    592  O   GLY A  39      12.048   2.817   0.088  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.532   5.466   1.921  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.390   5.674   0.348  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.430   4.884   1.533  1.00  0.00           H  
ATOM    596  N   ILE A  40       9.888   3.198   0.331  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.531   1.886  -0.286  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.124   2.083  -1.750  1.00  0.00           C  
ATOM    599  O   ILE A  40       7.978   1.906  -2.115  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.361   1.348   0.552  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.856   1.098   1.982  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       7.841   0.031  -0.049  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.694   0.647   2.871  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.181   3.802   0.640  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.367   1.207  -0.222  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.565   2.076   0.568  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.616   0.331   1.969  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.276   2.010   2.380  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.675  -0.555  -0.408  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.169   0.243  -0.873  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.311  -0.527   0.708  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       7.155  -0.151   2.382  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       7.027   1.479   3.046  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       8.083   0.292   3.815  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.066   2.425  -2.592  1.00  0.00           N  
ATOM    616  CA  ASP A  41       9.754   2.607  -4.040  1.00  0.00           C  
ATOM    617  C   ASP A  41       9.996   1.281  -4.763  1.00  0.00           C  
ATOM    618  O   ASP A  41      10.707   1.214  -5.747  1.00  0.00           O  
ATOM    619  CB  ASP A  41      10.728   3.680  -4.530  1.00  0.00           C  
ATOM    620  CG  ASP A  41      10.458   4.992  -3.791  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      10.990   5.158  -2.706  1.00  0.00           O  
ATOM    622  OD2 ASP A  41       9.724   5.808  -4.323  1.00  0.00           O  
ATOM    623  H   ASP A  41      10.985   2.544  -2.273  1.00  0.00           H  
ATOM    624  HA  ASP A  41       8.735   2.935  -4.173  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.742   3.359  -4.338  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      10.593   3.832  -5.590  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.420   0.223  -4.254  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.614  -1.121  -4.864  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.772  -1.263  -6.128  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.691  -0.365  -6.944  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.868   0.310  -3.451  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.657  -1.260  -5.107  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.304  -1.871  -4.154  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.140  -2.396  -6.280  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.288  -2.637  -7.467  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.838  -2.759  -7.015  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.434  -3.765  -6.461  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.788  -3.950  -8.069  1.00  0.00           C  
ATOM    639  CG  GLU A  43       9.178  -3.739  -8.673  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.047  -3.013 -10.013  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       8.699  -1.844  -9.999  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.297  -3.639 -11.030  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.218  -3.085  -5.604  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.402  -1.837  -8.165  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.841  -4.703  -7.295  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       7.108  -4.275  -8.841  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       9.777  -3.145  -7.998  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       9.652  -4.696  -8.829  1.00  0.00           H  
ATOM    649  N   TRP A  44       5.066  -1.728  -7.216  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.654  -1.754  -6.766  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.785  -2.636  -7.652  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.924  -2.676  -8.859  1.00  0.00           O  
ATOM    653  CB  TRP A  44       3.188  -0.305  -6.814  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.806   0.409  -5.663  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       5.124   0.684  -5.542  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       3.167   0.917  -4.460  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.335   1.327  -4.339  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       4.159   1.493  -3.636  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       1.835   0.934  -4.006  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       3.847   2.061  -2.407  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.515   1.511  -2.766  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.521   2.072  -1.967  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.427  -0.928  -7.636  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.613  -2.103  -5.753  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.501   0.151  -7.742  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       2.112  -0.268  -6.729  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.887   0.439  -6.267  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       6.204   1.637  -4.008  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       1.054   0.504  -4.616  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.625   2.480  -1.795  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.491   1.519  -2.426  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.270   2.514  -1.014  1.00  0.00           H  
ATOM    673  N   THR A  45       1.874  -3.328  -7.035  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.942  -4.214  -7.778  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.351  -4.328  -6.978  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.330  -4.546  -5.780  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.640  -5.569  -7.877  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.276  -5.870  -6.642  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.680  -5.533  -8.998  1.00  0.00           C  
ATOM    680  H   THR A  45       1.790  -3.250  -6.062  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.747  -3.819  -8.763  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.906  -6.329  -8.099  1.00  0.00           H  
ATOM    683  HG1 THR A  45       3.042  -5.298  -6.552  1.00  0.00           H  
ATOM    684 HG21 THR A  45       2.380  -4.812  -9.745  1.00  0.00           H  
ATOM    685 HG22 THR A  45       2.756  -6.510  -9.451  1.00  0.00           H  
ATOM    686 HG23 THR A  45       3.639  -5.250  -8.590  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.468  -4.161  -7.623  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.768  -4.233  -6.900  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.454  -5.574  -7.189  1.00  0.00           C  
ATOM    690  O   TYR A  46      -4.017  -5.779  -8.249  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.564  -3.040  -7.460  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.031  -3.117  -7.081  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.456  -2.712  -5.809  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.965  -3.579  -8.015  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.814  -2.771  -5.474  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.322  -3.635  -7.681  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.747  -3.232  -6.411  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.086  -3.286  -6.086  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.451  -3.973  -8.583  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.607  -4.109  -5.837  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.148  -2.124  -7.068  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.477  -3.033  -8.537  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.738  -2.357  -5.085  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.637  -3.891  -8.996  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -7.141  -2.459  -4.494  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -8.041  -3.992  -8.404  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.443  -4.107  -6.432  1.00  0.00           H  
ATOM    708  N   ASP A  47      -3.411  -6.481  -6.247  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.059  -7.810  -6.449  1.00  0.00           C  
ATOM    710  C   ASP A  47      -5.563  -7.700  -6.186  1.00  0.00           C  
ATOM    711  O   ASP A  47      -5.993  -7.534  -5.059  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -3.400  -8.736  -5.425  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -2.290  -9.544  -6.102  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -1.349  -8.934  -6.581  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -2.401 -10.758  -6.130  1.00  0.00           O  
ATOM    716  H   ASP A  47      -2.953  -6.285  -5.403  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -3.876  -8.171  -7.449  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -2.978  -8.144  -4.625  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.140  -9.411  -5.022  1.00  0.00           H  
ATOM    720  N   ASP A  48      -6.360  -7.789  -7.220  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -7.842  -7.690  -7.042  1.00  0.00           C  
ATOM    722  C   ASP A  48      -8.361  -8.868  -6.210  1.00  0.00           C  
ATOM    723  O   ASP A  48      -9.420  -8.795  -5.616  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -8.425  -7.736  -8.456  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -9.639  -6.809  -8.538  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -10.651  -7.136  -7.940  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -9.536  -5.788  -9.198  1.00  0.00           O  
ATOM    728  H   ASP A  48      -5.982  -7.921  -8.116  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.100  -6.755  -6.569  1.00  0.00           H  
ATOM    730  HB2 ASP A  48      -7.675  -7.413  -9.165  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.729  -8.745  -8.688  1.00  0.00           H  
ATOM    732  N   ALA A  49      -7.625  -9.955  -6.163  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -8.072 -11.146  -5.372  1.00  0.00           C  
ATOM    734  C   ALA A  49      -8.434 -10.742  -3.937  1.00  0.00           C  
ATOM    735  O   ALA A  49      -9.350 -11.280  -3.344  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -6.876 -12.100  -5.370  1.00  0.00           C  
ATOM    737  H   ALA A  49      -6.781  -9.992  -6.653  1.00  0.00           H  
ATOM    738  HA  ALA A  49      -8.911 -11.614  -5.854  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -7.215 -13.104  -5.161  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -6.171 -11.793  -4.612  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -6.396 -12.077  -6.338  1.00  0.00           H  
ATOM    742  N   THR A  50      -7.720  -9.796  -3.381  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.017  -9.348  -1.986  1.00  0.00           C  
ATOM    744  C   THR A  50      -7.759  -7.841  -1.826  1.00  0.00           C  
ATOM    745  O   THR A  50      -7.672  -7.339  -0.722  1.00  0.00           O  
ATOM    746  CB  THR A  50      -7.060 -10.150  -1.104  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -5.721  -9.896  -1.507  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -7.363 -11.643  -1.243  1.00  0.00           C  
ATOM    749  H   THR A  50      -6.988  -9.379  -3.882  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.037  -9.583  -1.727  1.00  0.00           H  
ATOM    751  HB  THR A  50      -7.188  -9.856  -0.073  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -5.264  -9.481  -0.773  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -6.837 -12.190  -0.475  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -7.039 -11.987  -2.215  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -8.425 -11.806  -1.139  1.00  0.00           H  
ATOM    756  N   LYS A  51      -7.638  -7.112  -2.916  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.389  -5.632  -2.826  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.206  -5.336  -1.893  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.389  -5.021  -0.730  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.689  -5.038  -2.259  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.317  -4.090  -3.285  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.410  -4.827  -4.065  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.600  -5.103  -3.143  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.799  -4.980  -4.017  1.00  0.00           N  
ATOM    765  H   LYS A  51      -7.716  -7.533  -3.796  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.196  -5.228  -3.808  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.382  -5.837  -2.035  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.472  -4.489  -1.354  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.749  -3.242  -2.773  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.556  -3.748  -3.970  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.732  -4.217  -4.896  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.019  -5.763  -4.434  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -11.531  -6.100  -2.731  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.642  -4.369  -2.353  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -12.845  -4.019  -4.411  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -13.656  -5.167  -3.457  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -12.735  -5.668  -4.794  1.00  0.00           H  
ATOM    778  N   THR A  52      -4.998  -5.439  -2.390  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.814  -5.169  -1.520  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.636  -4.622  -2.332  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.021  -5.334  -3.103  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.456  -6.527  -0.916  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.616  -7.103  -0.331  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.379  -6.344   0.155  1.00  0.00           C  
ATOM    785  H   THR A  52      -4.871  -5.698  -3.326  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.077  -4.481  -0.735  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.081  -7.179  -1.690  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.851  -6.580   0.439  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -1.403  -6.432  -0.298  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -2.494  -7.103   0.915  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.481  -5.367   0.604  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.302  -3.368  -2.139  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.140  -2.778  -2.872  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.131  -3.480  -2.400  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.513  -3.373  -1.249  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.119  -1.300  -2.482  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.308  -0.598  -3.096  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -3.528  -0.556  -2.411  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -2.188   0.011  -4.350  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -4.629   0.095  -2.979  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -3.289   0.662  -4.920  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.510   0.704  -4.234  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.802  -2.826  -1.494  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.265  -2.886  -3.938  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -1.163  -1.213  -1.407  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.208  -0.846  -2.843  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -3.620  -1.024  -1.444  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -1.247  -0.021  -4.878  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -5.570   0.127  -2.448  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -3.198   1.132  -5.888  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.359   1.206  -4.673  1.00  0.00           H  
ATOM    812  N   THR A  54       0.760  -4.232  -3.262  1.00  0.00           N  
ATOM    813  CA  THR A  54       1.982  -4.989  -2.839  1.00  0.00           C  
ATOM    814  C   THR A  54       3.287  -4.362  -3.363  1.00  0.00           C  
ATOM    815  O   THR A  54       3.684  -4.606  -4.487  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.783  -6.382  -3.447  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.559  -6.928  -2.975  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.939  -7.306  -3.050  1.00  0.00           C  
ATOM    819  H   THR A  54       0.406  -4.331  -4.176  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.013  -5.071  -1.764  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.747  -6.301  -4.521  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.622  -7.018  -2.022  1.00  0.00           H  
ATOM    823 HG21 THR A  54       2.615  -7.969  -2.261  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.774  -6.715  -2.704  1.00  0.00           H  
ATOM    825 HG23 THR A  54       3.242  -7.890  -3.907  1.00  0.00           H  
ATOM    826  N   VAL A  55       3.984  -3.602  -2.540  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.285  -3.028  -2.980  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.425  -3.875  -2.401  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.226  -4.663  -1.491  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.365  -1.579  -2.462  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.461  -1.550  -0.942  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.613  -0.912  -3.042  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.673  -3.448  -1.638  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.328  -3.035  -4.049  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.500  -1.030  -2.770  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       5.358  -0.527  -0.597  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       6.427  -1.940  -0.649  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       4.679  -2.159  -0.516  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       6.613   0.136  -2.784  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.613  -1.018  -4.117  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       7.495  -1.381  -2.633  1.00  0.00           H  
ATOM    842  N   THR A  56       7.607  -3.710  -2.916  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.768  -4.496  -2.419  1.00  0.00           C  
ATOM    844  C   THR A  56      10.078  -3.809  -2.815  1.00  0.00           C  
ATOM    845  O   THR A  56      10.438  -3.772  -3.979  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.635  -5.840  -3.131  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.387  -6.429  -2.797  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.772  -6.776  -2.710  1.00  0.00           C  
ATOM    849  H   THR A  56       7.731  -3.067  -3.634  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.711  -4.631  -1.351  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.681  -5.676  -4.195  1.00  0.00           H  
ATOM    852  HG1 THR A  56       7.412  -6.670  -1.869  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.590  -6.195  -2.311  1.00  0.00           H  
ATOM    854 HG22 THR A  56      10.114  -7.335  -3.568  1.00  0.00           H  
ATOM    855 HG23 THR A  56       9.414  -7.459  -1.954  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.789  -3.270  -1.859  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.079  -2.587  -2.171  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.236  -3.587  -2.087  1.00  0.00           C  
ATOM    859  O   GLU A  57      12.983  -4.770  -2.249  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.224  -1.506  -1.100  1.00  0.00           C  
ATOM    861  CG  GLU A  57      13.020  -0.326  -1.665  1.00  0.00           C  
ATOM    862  CD  GLU A  57      14.497  -0.479  -1.294  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      14.829  -0.223  -0.148  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      15.270  -0.851  -2.162  1.00  0.00           O  
ATOM    865  OXT GLU A  57      14.353  -3.154  -1.860  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.473  -3.318  -0.934  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.041  -2.135  -3.150  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      11.244  -1.167  -0.796  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      12.745  -1.913  -0.246  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      12.919  -0.306  -2.741  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.641   0.595  -1.250  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   MET A   1     -16.858   2.184   2.966  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.398   2.492   3.029  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.589   1.357   2.394  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.964   0.202   2.464  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.072   2.619   4.523  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.440   1.324   5.255  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.729   1.350   6.919  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.919  -0.414   7.275  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.378   2.834   3.589  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.019   1.203   3.275  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.195   2.300   1.989  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.191   3.424   2.529  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.015   2.811   4.642  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.635   3.439   4.943  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.514   1.242   5.323  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.048   0.479   4.709  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.950  -0.702   7.122  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.642  -0.608   8.299  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.278  -0.984   6.617  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.482   1.683   1.776  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.639   0.631   1.132  1.00  0.00           C  
ATOM     22  C   THR A   2     -11.408   0.344   1.995  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.558   1.195   2.183  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.226   1.224  -0.216  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.339   1.882  -0.802  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -11.748   0.106  -1.142  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.205   2.622   1.736  1.00  0.00           H  
ATOM     28  HA  THR A   2     -13.211  -0.270   0.979  1.00  0.00           H  
ATOM     29  HB  THR A   2     -11.424   1.930  -0.069  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -13.434   2.739  -0.380  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -11.716   0.473  -2.159  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.430  -0.729  -1.081  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -10.760  -0.212  -0.842  1.00  0.00           H  
ATOM     34  N   THR A   3     -11.314  -0.848   2.527  1.00  0.00           N  
ATOM     35  CA  THR A   3     -10.155  -1.203   3.385  1.00  0.00           C  
ATOM     36  C   THR A   3      -9.011  -1.770   2.539  1.00  0.00           C  
ATOM     37  O   THR A   3      -8.891  -2.969   2.371  1.00  0.00           O  
ATOM     38  CB  THR A   3     -10.687  -2.266   4.347  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -11.917  -1.824   4.905  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -9.672  -2.500   5.468  1.00  0.00           C  
ATOM     41  H   THR A   3     -12.010  -1.504   2.367  1.00  0.00           H  
ATOM     42  HA  THR A   3      -9.832  -0.344   3.933  1.00  0.00           H  
ATOM     43  HB  THR A   3     -10.846  -3.190   3.813  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -12.620  -2.370   4.544  1.00  0.00           H  
ATOM     45 HG21 THR A   3     -10.186  -2.849   6.351  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -9.162  -1.575   5.690  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -8.953  -3.242   5.153  1.00  0.00           H  
ATOM     48  N   PHE A   4      -8.167  -0.918   2.012  1.00  0.00           N  
ATOM     49  CA  PHE A   4      -7.025  -1.408   1.182  1.00  0.00           C  
ATOM     50  C   PHE A   4      -5.936  -1.987   2.089  1.00  0.00           C  
ATOM     51  O   PHE A   4      -5.983  -1.840   3.296  1.00  0.00           O  
ATOM     52  CB  PHE A   4      -6.504  -0.177   0.436  1.00  0.00           C  
ATOM     53  CG  PHE A   4      -7.479   0.211  -0.648  1.00  0.00           C  
ATOM     54  CD1 PHE A   4      -7.535  -0.523  -1.838  1.00  0.00           C  
ATOM     55  CD2 PHE A   4      -8.326   1.309  -0.461  1.00  0.00           C  
ATOM     56  CE1 PHE A   4      -8.440  -0.158  -2.842  1.00  0.00           C  
ATOM     57  CE2 PHE A   4      -9.230   1.673  -1.465  1.00  0.00           C  
ATOM     58  CZ  PHE A   4      -9.288   0.939  -2.655  1.00  0.00           C  
ATOM     59  H   PHE A   4      -8.283   0.043   2.166  1.00  0.00           H  
ATOM     60  HA  PHE A   4      -7.363  -2.152   0.477  1.00  0.00           H  
ATOM     61  HB2 PHE A   4      -6.397   0.643   1.128  1.00  0.00           H  
ATOM     62  HB3 PHE A   4      -5.546  -0.402  -0.007  1.00  0.00           H  
ATOM     63  HD1 PHE A   4      -6.880  -1.370  -1.982  1.00  0.00           H  
ATOM     64  HD2 PHE A   4      -8.282   1.876   0.457  1.00  0.00           H  
ATOM     65  HE1 PHE A   4      -8.485  -0.724  -3.761  1.00  0.00           H  
ATOM     66  HE2 PHE A   4      -9.885   2.520  -1.321  1.00  0.00           H  
ATOM     67  HZ  PHE A   4      -9.987   1.218  -3.428  1.00  0.00           H  
ATOM     68  N   LYS A   5      -4.959  -2.645   1.518  1.00  0.00           N  
ATOM     69  CA  LYS A   5      -3.865  -3.237   2.345  1.00  0.00           C  
ATOM     70  C   LYS A   5      -2.516  -3.083   1.635  1.00  0.00           C  
ATOM     71  O   LYS A   5      -2.224  -3.784   0.684  1.00  0.00           O  
ATOM     72  CB  LYS A   5      -4.229  -4.716   2.483  1.00  0.00           C  
ATOM     73  CG  LYS A   5      -5.215  -4.898   3.639  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -5.745  -6.333   3.635  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -6.882  -6.456   2.617  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -8.130  -6.337   3.421  1.00  0.00           N  
ATOM     77  H   LYS A   5      -4.946  -2.750   0.544  1.00  0.00           H  
ATOM     78  HA  LYS A   5      -3.834  -2.774   3.318  1.00  0.00           H  
ATOM     79  HB2 LYS A   5      -4.682  -5.063   1.565  1.00  0.00           H  
ATOM     80  HB3 LYS A   5      -3.336  -5.288   2.683  1.00  0.00           H  
ATOM     81  HG2 LYS A   5      -4.711  -4.702   4.574  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -6.039  -4.211   3.522  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -4.947  -7.011   3.369  1.00  0.00           H  
ATOM     84  HD3 LYS A   5      -6.117  -6.582   4.618  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -6.822  -5.659   1.889  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -6.847  -7.417   2.129  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -8.199  -5.378   3.815  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -8.109  -7.031   4.197  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -8.953  -6.520   2.813  1.00  0.00           H  
ATOM     90  N   LEU A   6      -1.692  -2.175   2.094  1.00  0.00           N  
ATOM     91  CA  LEU A   6      -0.358  -1.974   1.452  1.00  0.00           C  
ATOM     92  C   LEU A   6       0.687  -2.863   2.126  1.00  0.00           C  
ATOM     93  O   LEU A   6       1.105  -2.596   3.239  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.011  -0.493   1.689  1.00  0.00           C  
ATOM     95  CG  LEU A   6       0.946   0.096   0.606  1.00  0.00           C  
ATOM     96  CD1 LEU A   6       1.979   0.998   1.289  1.00  0.00           C  
ATOM     97  CD2 LEU A   6       1.704  -0.991  -0.185  1.00  0.00           C  
ATOM     98  H   LEU A   6      -1.951  -1.626   2.864  1.00  0.00           H  
ATOM     99  HA  LEU A   6      -0.410  -2.180   0.398  1.00  0.00           H  
ATOM    100  HB2 LEU A   6      -0.926   0.079   1.688  1.00  0.00           H  
ATOM    101  HB3 LEU A   6       0.455  -0.398   2.659  1.00  0.00           H  
ATOM    102  HG  LEU A   6       0.364   0.695  -0.081  1.00  0.00           H  
ATOM    103 HD11 LEU A   6       2.220   0.601   2.266  1.00  0.00           H  
ATOM    104 HD12 LEU A   6       1.574   1.993   1.396  1.00  0.00           H  
ATOM    105 HD13 LEU A   6       2.876   1.038   0.688  1.00  0.00           H  
ATOM    106 HD21 LEU A   6       2.156  -1.690   0.502  1.00  0.00           H  
ATOM    107 HD22 LEU A   6       2.475  -0.530  -0.789  1.00  0.00           H  
ATOM    108 HD23 LEU A   6       1.011  -1.514  -0.828  1.00  0.00           H  
ATOM    109  N   ILE A   7       1.124  -3.906   1.464  1.00  0.00           N  
ATOM    110  CA  ILE A   7       2.157  -4.790   2.079  1.00  0.00           C  
ATOM    111  C   ILE A   7       3.452  -3.986   2.268  1.00  0.00           C  
ATOM    112  O   ILE A   7       3.646  -2.963   1.636  1.00  0.00           O  
ATOM    113  CB  ILE A   7       2.315  -5.986   1.104  1.00  0.00           C  
ATOM    114  CG1 ILE A   7       2.618  -7.247   1.914  1.00  0.00           C  
ATOM    115  CG2 ILE A   7       3.444  -5.763   0.083  1.00  0.00           C  
ATOM    116  CD1 ILE A   7       1.335  -7.742   2.583  1.00  0.00           C  
ATOM    117  H   ILE A   7       0.783  -4.097   0.565  1.00  0.00           H  
ATOM    118  HA  ILE A   7       1.807  -5.146   3.037  1.00  0.00           H  
ATOM    119  HB  ILE A   7       1.389  -6.128   0.568  1.00  0.00           H  
ATOM    120 HG12 ILE A   7       3.000  -8.012   1.255  1.00  0.00           H  
ATOM    121 HG13 ILE A   7       3.354  -7.021   2.672  1.00  0.00           H  
ATOM    122 HG21 ILE A   7       3.390  -4.755  -0.295  1.00  0.00           H  
ATOM    123 HG22 ILE A   7       3.335  -6.461  -0.732  1.00  0.00           H  
ATOM    124 HG23 ILE A   7       4.399  -5.917   0.564  1.00  0.00           H  
ATOM    125 HD11 ILE A   7       0.816  -8.414   1.915  1.00  0.00           H  
ATOM    126 HD12 ILE A   7       0.699  -6.899   2.811  1.00  0.00           H  
ATOM    127 HD13 ILE A   7       1.583  -8.263   3.496  1.00  0.00           H  
ATOM    128  N   ILE A   8       4.327  -4.433   3.126  1.00  0.00           N  
ATOM    129  CA  ILE A   8       5.597  -3.683   3.348  1.00  0.00           C  
ATOM    130  C   ILE A   8       6.803  -4.586   3.089  1.00  0.00           C  
ATOM    131  O   ILE A   8       7.453  -5.045   4.008  1.00  0.00           O  
ATOM    132  CB  ILE A   8       5.544  -3.232   4.814  1.00  0.00           C  
ATOM    133  CG1 ILE A   8       4.305  -2.344   5.041  1.00  0.00           C  
ATOM    134  CG2 ILE A   8       6.813  -2.445   5.166  1.00  0.00           C  
ATOM    135  CD1 ILE A   8       4.364  -1.101   4.144  1.00  0.00           C  
ATOM    136  H   ILE A   8       4.149  -5.256   3.627  1.00  0.00           H  
ATOM    137  HA  ILE A   8       5.635  -2.819   2.703  1.00  0.00           H  
ATOM    138  HB  ILE A   8       5.480  -4.103   5.450  1.00  0.00           H  
ATOM    139 HG12 ILE A   8       3.414  -2.909   4.807  1.00  0.00           H  
ATOM    140 HG13 ILE A   8       4.271  -2.036   6.075  1.00  0.00           H  
ATOM    141 HG21 ILE A   8       7.677  -2.956   4.767  1.00  0.00           H  
ATOM    142 HG22 ILE A   8       6.904  -2.370   6.239  1.00  0.00           H  
ATOM    143 HG23 ILE A   8       6.754  -1.454   4.740  1.00  0.00           H  
ATOM    144 HD11 ILE A   8       3.538  -0.447   4.381  1.00  0.00           H  
ATOM    145 HD12 ILE A   8       4.299  -1.400   3.109  1.00  0.00           H  
ATOM    146 HD13 ILE A   8       5.295  -0.580   4.311  1.00  0.00           H  
ATOM    147  N   ASN A   9       7.119  -4.826   1.841  1.00  0.00           N  
ATOM    148  CA  ASN A   9       8.301  -5.677   1.520  1.00  0.00           C  
ATOM    149  C   ASN A   9       9.501  -4.766   1.257  1.00  0.00           C  
ATOM    150  O   ASN A   9      10.202  -4.904   0.273  1.00  0.00           O  
ATOM    151  CB  ASN A   9       7.910  -6.463   0.260  1.00  0.00           C  
ATOM    152  CG  ASN A   9       7.859  -7.960   0.577  1.00  0.00           C  
ATOM    153  OD1 ASN A   9       8.753  -8.492   1.205  1.00  0.00           O  
ATOM    154  ND2 ASN A   9       6.841  -8.667   0.166  1.00  0.00           N  
ATOM    155  H   ASN A   9       6.588  -4.431   1.118  1.00  0.00           H  
ATOM    156  HA  ASN A   9       8.512  -6.350   2.336  1.00  0.00           H  
ATOM    157  HB2 ASN A   9       6.939  -6.135  -0.081  1.00  0.00           H  
ATOM    158  HB3 ASN A   9       8.640  -6.288  -0.516  1.00  0.00           H  
ATOM    159 HD21 ASN A   9       6.119  -8.238  -0.340  1.00  0.00           H  
ATOM    160 HD22 ASN A   9       6.798  -9.626   0.364  1.00  0.00           H  
ATOM    161  N   GLY A  10       9.723  -3.823   2.136  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.857  -2.874   1.960  1.00  0.00           C  
ATOM    163  C   GLY A  10      11.891  -3.082   3.063  1.00  0.00           C  
ATOM    164  O   GLY A  10      11.572  -3.516   4.154  1.00  0.00           O  
ATOM    165  H   GLY A  10       9.132  -3.736   2.911  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      11.317  -3.037   0.999  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      10.485  -1.860   2.016  1.00  0.00           H  
ATOM    168  N   LYS A  11      13.128  -2.759   2.787  1.00  0.00           N  
ATOM    169  CA  LYS A  11      14.195  -2.916   3.820  1.00  0.00           C  
ATOM    170  C   LYS A  11      14.014  -1.875   4.935  1.00  0.00           C  
ATOM    171  O   LYS A  11      14.630  -1.970   5.980  1.00  0.00           O  
ATOM    172  CB  LYS A  11      15.512  -2.683   3.076  1.00  0.00           C  
ATOM    173  CG  LYS A  11      16.671  -3.303   3.866  1.00  0.00           C  
ATOM    174  CD  LYS A  11      17.427  -2.206   4.625  1.00  0.00           C  
ATOM    175  CE  LYS A  11      18.667  -2.804   5.298  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      19.813  -2.375   4.448  1.00  0.00           N  
ATOM    177  H   LYS A  11      13.351  -2.400   1.902  1.00  0.00           H  
ATOM    178  HA  LYS A  11      14.177  -3.912   4.228  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      15.455  -3.145   2.102  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      15.679  -1.623   2.963  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      16.284  -4.026   4.570  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      17.348  -3.794   3.183  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      17.729  -1.434   3.933  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      16.781  -1.781   5.379  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      18.772  -2.414   6.301  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      18.605  -3.882   5.317  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      20.673  -2.875   4.748  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      19.954  -1.349   4.550  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      19.612  -2.601   3.453  1.00  0.00           H  
ATOM    190  N   THR A  12      13.175  -0.882   4.724  1.00  0.00           N  
ATOM    191  CA  THR A  12      12.961   0.157   5.773  1.00  0.00           C  
ATOM    192  C   THR A  12      11.887  -0.300   6.763  1.00  0.00           C  
ATOM    193  O   THR A  12      11.967  -0.022   7.945  1.00  0.00           O  
ATOM    194  CB  THR A  12      12.495   1.399   5.011  1.00  0.00           C  
ATOM    195  OG1 THR A  12      13.343   1.611   3.891  1.00  0.00           O  
ATOM    196  CG2 THR A  12      12.551   2.617   5.934  1.00  0.00           C  
ATOM    197  H   THR A  12      12.686  -0.820   3.878  1.00  0.00           H  
ATOM    198  HA  THR A  12      13.885   0.367   6.289  1.00  0.00           H  
ATOM    199  HB  THR A  12      11.481   1.255   4.674  1.00  0.00           H  
ATOM    200  HG1 THR A  12      12.798   1.906   3.158  1.00  0.00           H  
ATOM    201 HG21 THR A  12      13.580   2.917   6.072  1.00  0.00           H  
ATOM    202 HG22 THR A  12      12.118   2.364   6.890  1.00  0.00           H  
ATOM    203 HG23 THR A  12      11.995   3.430   5.491  1.00  0.00           H  
ATOM    204  N   LEU A  13      10.882  -0.996   6.289  1.00  0.00           N  
ATOM    205  CA  LEU A  13       9.801  -1.468   7.209  1.00  0.00           C  
ATOM    206  C   LEU A  13       9.303  -2.852   6.787  1.00  0.00           C  
ATOM    207  O   LEU A  13       9.659  -3.356   5.739  1.00  0.00           O  
ATOM    208  CB  LEU A  13       8.684  -0.432   7.073  1.00  0.00           C  
ATOM    209  CG  LEU A  13       9.045   0.817   7.879  1.00  0.00           C  
ATOM    210  CD1 LEU A  13       8.010   1.912   7.613  1.00  0.00           C  
ATOM    211  CD2 LEU A  13       9.052   0.476   9.371  1.00  0.00           C  
ATOM    212  H   LEU A  13      10.838  -1.207   5.328  1.00  0.00           H  
ATOM    213  HA  LEU A  13      10.158  -1.491   8.226  1.00  0.00           H  
ATOM    214  HB2 LEU A  13       8.563  -0.168   6.033  1.00  0.00           H  
ATOM    215  HB3 LEU A  13       7.761  -0.847   7.450  1.00  0.00           H  
ATOM    216  HG  LEU A  13      10.023   1.167   7.583  1.00  0.00           H  
ATOM    217 HD11 LEU A  13       7.019   1.483   7.635  1.00  0.00           H  
ATOM    218 HD12 LEU A  13       8.191   2.350   6.643  1.00  0.00           H  
ATOM    219 HD13 LEU A  13       8.089   2.675   8.373  1.00  0.00           H  
ATOM    220 HD21 LEU A  13       8.850   1.368   9.946  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      10.019   0.082   9.646  1.00  0.00           H  
ATOM    222 HD23 LEU A  13       8.291  -0.263   9.575  1.00  0.00           H  
ATOM    223  N   LYS A  14       8.479  -3.466   7.599  1.00  0.00           N  
ATOM    224  CA  LYS A  14       7.947  -4.819   7.256  1.00  0.00           C  
ATOM    225  C   LYS A  14       6.634  -5.073   8.002  1.00  0.00           C  
ATOM    226  O   LYS A  14       6.506  -4.759   9.171  1.00  0.00           O  
ATOM    227  CB  LYS A  14       9.029  -5.801   7.715  1.00  0.00           C  
ATOM    228  CG  LYS A  14       9.227  -6.883   6.651  1.00  0.00           C  
ATOM    229  CD  LYS A  14       8.239  -8.027   6.892  1.00  0.00           C  
ATOM    230  CE  LYS A  14       7.960  -8.748   5.572  1.00  0.00           C  
ATOM    231  NZ  LYS A  14       9.186  -9.553   5.308  1.00  0.00           N  
ATOM    232  H   LYS A  14       8.209  -3.034   8.436  1.00  0.00           H  
ATOM    233  HA  LYS A  14       7.798  -4.904   6.194  1.00  0.00           H  
ATOM    234  HB2 LYS A  14       9.958  -5.269   7.864  1.00  0.00           H  
ATOM    235  HB3 LYS A  14       8.727  -6.263   8.643  1.00  0.00           H  
ATOM    236  HG2 LYS A  14       9.056  -6.460   5.671  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      10.236  -7.264   6.707  1.00  0.00           H  
ATOM    238  HD2 LYS A  14       8.662  -8.723   7.602  1.00  0.00           H  
ATOM    239  HD3 LYS A  14       7.316  -7.628   7.285  1.00  0.00           H  
ATOM    240  HE2 LYS A  14       7.097  -9.393   5.672  1.00  0.00           H  
ATOM    241  HE3 LYS A  14       7.808  -8.035   4.777  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14       9.117  -9.991   4.368  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14       9.275 -10.295   6.032  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      10.020  -8.934   5.340  1.00  0.00           H  
ATOM    245  N   GLY A  15       5.660  -5.639   7.333  1.00  0.00           N  
ATOM    246  CA  GLY A  15       4.354  -5.917   7.996  1.00  0.00           C  
ATOM    247  C   GLY A  15       3.209  -5.546   7.051  1.00  0.00           C  
ATOM    248  O   GLY A  15       3.259  -5.819   5.866  1.00  0.00           O  
ATOM    249  H   GLY A  15       5.789  -5.883   6.394  1.00  0.00           H  
ATOM    250  HA2 GLY A  15       4.294  -6.967   8.240  1.00  0.00           H  
ATOM    251  HA3 GLY A  15       4.276  -5.331   8.898  1.00  0.00           H  
ATOM    252  N   GLU A  16       2.179  -4.925   7.568  1.00  0.00           N  
ATOM    253  CA  GLU A  16       1.023  -4.533   6.707  1.00  0.00           C  
ATOM    254  C   GLU A  16       0.494  -3.157   7.122  1.00  0.00           C  
ATOM    255  O   GLU A  16       0.816  -2.652   8.181  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.035  -5.609   6.953  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.864  -5.814   5.684  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -2.053  -6.726   5.992  1.00  0.00           C  
ATOM    259  OE1 GLU A  16      -1.871  -7.932   5.969  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -3.126  -6.203   6.245  1.00  0.00           O  
ATOM    261  H   GLU A  16       2.165  -4.719   8.526  1.00  0.00           H  
ATOM    262  HA  GLU A  16       1.311  -4.530   5.668  1.00  0.00           H  
ATOM    263  HB2 GLU A  16       0.451  -6.537   7.220  1.00  0.00           H  
ATOM    264  HB3 GLU A  16      -0.684  -5.299   7.758  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -1.225  -4.858   5.332  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -0.251  -6.270   4.922  1.00  0.00           H  
ATOM    267  N   THR A  17      -0.316  -2.551   6.292  1.00  0.00           N  
ATOM    268  CA  THR A  17      -0.874  -1.207   6.626  1.00  0.00           C  
ATOM    269  C   THR A  17      -2.234  -1.019   5.949  1.00  0.00           C  
ATOM    270  O   THR A  17      -2.376  -1.219   4.757  1.00  0.00           O  
ATOM    271  CB  THR A  17       0.143  -0.208   6.074  1.00  0.00           C  
ATOM    272  OG1 THR A  17       1.456  -0.653   6.384  1.00  0.00           O  
ATOM    273  CG2 THR A  17      -0.095   1.165   6.702  1.00  0.00           C  
ATOM    274  H   THR A  17      -0.559  -2.982   5.446  1.00  0.00           H  
ATOM    275  HA  THR A  17      -0.964  -1.091   7.694  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.031  -0.134   5.003  1.00  0.00           H  
ATOM    277  HG1 THR A  17       2.073  -0.170   5.829  1.00  0.00           H  
ATOM    278 HG21 THR A  17       0.213   1.936   6.011  1.00  0.00           H  
ATOM    279 HG22 THR A  17       0.478   1.249   7.613  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -1.146   1.282   6.925  1.00  0.00           H  
ATOM    281  N   THR A  18      -3.234  -0.637   6.703  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.590  -0.435   6.113  1.00  0.00           C  
ATOM    283  C   THR A  18      -5.115   0.963   6.450  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.800   1.520   7.485  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.467  -1.506   6.763  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -5.303  -1.457   8.174  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.057  -2.886   6.248  1.00  0.00           C  
ATOM    288  H   THR A  18      -3.091  -0.485   7.661  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.563  -0.581   5.045  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.501  -1.326   6.514  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.805  -0.708   8.505  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -4.286  -3.293   6.885  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.681  -2.796   5.239  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.915  -3.542   6.256  1.00  0.00           H  
ATOM    295  N   THR A  19      -5.917   1.528   5.583  1.00  0.00           N  
ATOM    296  CA  THR A  19      -6.473   2.890   5.845  1.00  0.00           C  
ATOM    297  C   THR A  19      -7.842   3.040   5.174  1.00  0.00           C  
ATOM    298  O   THR A  19      -7.999   2.763   3.999  1.00  0.00           O  
ATOM    299  CB  THR A  19      -5.457   3.866   5.237  1.00  0.00           C  
ATOM    300  OG1 THR A  19      -5.907   5.198   5.441  1.00  0.00           O  
ATOM    301  CG2 THR A  19      -5.304   3.603   3.736  1.00  0.00           C  
ATOM    302  H   THR A  19      -6.156   1.055   4.759  1.00  0.00           H  
ATOM    303  HA  THR A  19      -6.556   3.061   6.907  1.00  0.00           H  
ATOM    304  HB  THR A  19      -4.500   3.733   5.719  1.00  0.00           H  
ATOM    305  HG1 THR A  19      -6.702   5.325   4.919  1.00  0.00           H  
ATOM    306 HG21 THR A  19      -5.939   4.282   3.185  1.00  0.00           H  
ATOM    307 HG22 THR A  19      -5.590   2.585   3.516  1.00  0.00           H  
ATOM    308 HG23 THR A  19      -4.275   3.759   3.446  1.00  0.00           H  
ATOM    309  N   GLU A  20      -8.831   3.478   5.912  1.00  0.00           N  
ATOM    310  CA  GLU A  20     -10.195   3.651   5.319  1.00  0.00           C  
ATOM    311  C   GLU A  20     -10.147   4.670   4.177  1.00  0.00           C  
ATOM    312  O   GLU A  20      -9.808   5.822   4.377  1.00  0.00           O  
ATOM    313  CB  GLU A  20     -11.071   4.168   6.463  1.00  0.00           C  
ATOM    314  CG  GLU A  20     -11.585   2.987   7.287  1.00  0.00           C  
ATOM    315  CD  GLU A  20     -10.444   2.423   8.135  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      -9.703   3.213   8.698  1.00  0.00           O  
ATOM    317  OE2 GLU A  20     -10.328   1.210   8.207  1.00  0.00           O  
ATOM    318  H   GLU A  20      -8.675   3.695   6.855  1.00  0.00           H  
ATOM    319  HA  GLU A  20     -10.573   2.705   4.964  1.00  0.00           H  
ATOM    320  HB2 GLU A  20     -10.488   4.823   7.094  1.00  0.00           H  
ATOM    321  HB3 GLU A  20     -11.910   4.713   6.055  1.00  0.00           H  
ATOM    322  HG2 GLU A  20     -12.385   3.320   7.933  1.00  0.00           H  
ATOM    323  HG3 GLU A  20     -11.952   2.218   6.625  1.00  0.00           H  
ATOM    324  N   ALA A  21     -10.479   4.251   2.983  1.00  0.00           N  
ATOM    325  CA  ALA A  21     -10.451   5.188   1.820  1.00  0.00           C  
ATOM    326  C   ALA A  21     -11.630   4.909   0.884  1.00  0.00           C  
ATOM    327  O   ALA A  21     -12.176   3.822   0.869  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -9.126   4.899   1.114  1.00  0.00           C  
ATOM    329  H   ALA A  21     -10.744   3.317   2.850  1.00  0.00           H  
ATOM    330  HA  ALA A  21     -10.472   6.212   2.159  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -8.724   5.817   0.712  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -9.293   4.197   0.310  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -8.426   4.478   1.820  1.00  0.00           H  
ATOM    334  N   VAL A  22     -12.022   5.885   0.104  1.00  0.00           N  
ATOM    335  CA  VAL A  22     -13.167   5.682  -0.836  1.00  0.00           C  
ATOM    336  C   VAL A  22     -12.800   4.632  -1.894  1.00  0.00           C  
ATOM    337  O   VAL A  22     -13.625   3.837  -2.302  1.00  0.00           O  
ATOM    338  CB  VAL A  22     -13.419   7.056  -1.478  1.00  0.00           C  
ATOM    339  CG1 VAL A  22     -12.196   7.501  -2.290  1.00  0.00           C  
ATOM    340  CG2 VAL A  22     -14.634   6.969  -2.403  1.00  0.00           C  
ATOM    341  H   VAL A  22     -11.563   6.749   0.140  1.00  0.00           H  
ATOM    342  HA  VAL A  22     -14.043   5.368  -0.291  1.00  0.00           H  
ATOM    343  HB  VAL A  22     -13.612   7.782  -0.700  1.00  0.00           H  
ATOM    344 HG11 VAL A  22     -12.025   6.803  -3.096  1.00  0.00           H  
ATOM    345 HG12 VAL A  22     -11.327   7.531  -1.651  1.00  0.00           H  
ATOM    346 HG13 VAL A  22     -12.374   8.485  -2.699  1.00  0.00           H  
ATOM    347 HG21 VAL A  22     -14.845   7.945  -2.814  1.00  0.00           H  
ATOM    348 HG22 VAL A  22     -15.490   6.623  -1.842  1.00  0.00           H  
ATOM    349 HG23 VAL A  22     -14.427   6.277  -3.206  1.00  0.00           H  
ATOM    350  N   ASP A  23     -11.565   4.627  -2.337  1.00  0.00           N  
ATOM    351  CA  ASP A  23     -11.125   3.631  -3.367  1.00  0.00           C  
ATOM    352  C   ASP A  23      -9.617   3.759  -3.608  1.00  0.00           C  
ATOM    353  O   ASP A  23      -8.931   4.492  -2.921  1.00  0.00           O  
ATOM    354  CB  ASP A  23     -11.900   3.981  -4.641  1.00  0.00           C  
ATOM    355  CG  ASP A  23     -12.115   2.717  -5.476  1.00  0.00           C  
ATOM    356  OD1 ASP A  23     -11.139   2.200  -5.993  1.00  0.00           O  
ATOM    357  OD2 ASP A  23     -13.252   2.288  -5.583  1.00  0.00           O  
ATOM    358  H   ASP A  23     -10.922   5.279  -1.988  1.00  0.00           H  
ATOM    359  HA  ASP A  23     -11.371   2.629  -3.050  1.00  0.00           H  
ATOM    360  HB2 ASP A  23     -12.858   4.401  -4.373  1.00  0.00           H  
ATOM    361  HB3 ASP A  23     -11.340   4.700  -5.218  1.00  0.00           H  
ATOM    362  N   ALA A  24      -9.096   3.043  -4.575  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -7.631   3.106  -4.868  1.00  0.00           C  
ATOM    364  C   ALA A  24      -7.181   4.551  -5.114  1.00  0.00           C  
ATOM    365  O   ALA A  24      -6.023   4.885  -4.940  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -7.435   2.267  -6.133  1.00  0.00           C  
ATOM    367  H   ALA A  24      -9.669   2.456  -5.105  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -7.077   2.673  -4.056  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -8.291   2.388  -6.781  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -7.333   1.226  -5.862  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -6.544   2.594  -6.647  1.00  0.00           H  
ATOM    372  N   ALA A  25      -8.086   5.409  -5.518  1.00  0.00           N  
ATOM    373  CA  ALA A  25      -7.712   6.836  -5.779  1.00  0.00           C  
ATOM    374  C   ALA A  25      -7.104   7.470  -4.523  1.00  0.00           C  
ATOM    375  O   ALA A  25      -6.108   8.166  -4.591  1.00  0.00           O  
ATOM    376  CB  ALA A  25      -9.023   7.534  -6.148  1.00  0.00           C  
ATOM    377  H   ALA A  25      -9.011   5.113  -5.652  1.00  0.00           H  
ATOM    378  HA  ALA A  25      -7.019   6.897  -6.603  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      -9.113   7.583  -7.223  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      -9.025   8.535  -5.741  1.00  0.00           H  
ATOM    381  HB3 ALA A  25      -9.854   6.978  -5.742  1.00  0.00           H  
ATOM    382  N   THR A  26      -7.696   7.231  -3.381  1.00  0.00           N  
ATOM    383  CA  THR A  26      -7.158   7.814  -2.116  1.00  0.00           C  
ATOM    384  C   THR A  26      -6.231   6.811  -1.422  1.00  0.00           C  
ATOM    385  O   THR A  26      -5.300   7.188  -0.736  1.00  0.00           O  
ATOM    386  CB  THR A  26      -8.389   8.093  -1.252  1.00  0.00           C  
ATOM    387  OG1 THR A  26      -9.334   8.840  -2.006  1.00  0.00           O  
ATOM    388  CG2 THR A  26      -7.976   8.888  -0.013  1.00  0.00           C  
ATOM    389  H   THR A  26      -8.497   6.666  -3.355  1.00  0.00           H  
ATOM    390  HA  THR A  26      -6.634   8.735  -2.318  1.00  0.00           H  
ATOM    391  HB  THR A  26      -8.832   7.158  -0.944  1.00  0.00           H  
ATOM    392  HG1 THR A  26     -10.032   9.123  -1.410  1.00  0.00           H  
ATOM    393 HG21 THR A  26      -8.661   8.678   0.794  1.00  0.00           H  
ATOM    394 HG22 THR A  26      -7.999   9.944  -0.240  1.00  0.00           H  
ATOM    395 HG23 THR A  26      -6.976   8.605   0.280  1.00  0.00           H  
ATOM    396  N   ALA A  27      -6.480   5.537  -1.597  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -5.615   4.500  -0.949  1.00  0.00           C  
ATOM    398  C   ALA A  27      -4.160   4.660  -1.400  1.00  0.00           C  
ATOM    399  O   ALA A  27      -3.279   4.920  -0.603  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -6.173   3.156  -1.423  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.237   5.263  -2.157  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -5.686   4.569   0.125  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -5.647   2.842  -2.312  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -7.224   3.261  -1.646  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -6.041   2.417  -0.647  1.00  0.00           H  
ATOM    406  N   GLU A  28      -3.909   4.506  -2.675  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -2.512   4.647  -3.193  1.00  0.00           C  
ATOM    408  C   GLU A  28      -1.976   6.050  -2.900  1.00  0.00           C  
ATOM    409  O   GLU A  28      -0.807   6.223  -2.624  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -2.617   4.414  -4.702  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -1.214   4.299  -5.302  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.322   3.995  -6.798  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.500   2.836  -7.135  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.224   4.926  -7.580  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.642   4.296  -3.292  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -1.866   3.903  -2.750  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.165   3.501  -4.887  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.135   5.243  -5.159  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -0.685   5.231  -5.160  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -0.677   3.501  -4.812  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.818   7.052  -2.953  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.346   8.446  -2.672  1.00  0.00           C  
ATOM    423  C   LYS A  29      -1.783   8.535  -1.250  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.760   9.151  -1.017  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -3.582   9.334  -2.817  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -3.154  10.802  -2.851  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -4.391  11.699  -2.771  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -4.146  12.980  -3.571  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -5.495  13.585  -3.750  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.759   6.888  -3.175  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.595   8.738  -3.390  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -4.097   9.085  -3.734  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -4.242   9.172  -1.978  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -2.504  11.006  -2.013  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -2.627  11.002  -3.772  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -5.242  11.175  -3.180  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -4.585  11.952  -1.739  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -3.501  13.649  -3.018  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -3.714  12.748  -4.532  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -5.865  13.889  -2.827  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -6.138  12.880  -4.167  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      -5.426  14.408  -4.381  1.00  0.00           H  
ATOM    443  N   VAL A  30      -2.442   7.916  -0.303  1.00  0.00           N  
ATOM    444  CA  VAL A  30      -1.947   7.951   1.106  1.00  0.00           C  
ATOM    445  C   VAL A  30      -0.845   6.903   1.291  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.154   7.150   1.941  1.00  0.00           O  
ATOM    447  CB  VAL A  30      -3.176   7.621   1.966  1.00  0.00           C  
ATOM    448  CG1 VAL A  30      -2.770   7.500   3.440  1.00  0.00           C  
ATOM    449  CG2 VAL A  30      -4.214   8.738   1.819  1.00  0.00           C  
ATOM    450  H   VAL A  30      -3.260   7.422  -0.521  1.00  0.00           H  
ATOM    451  HA  VAL A  30      -1.577   8.935   1.351  1.00  0.00           H  
ATOM    452  HB  VAL A  30      -3.604   6.686   1.634  1.00  0.00           H  
ATOM    453 HG11 VAL A  30      -2.100   8.307   3.696  1.00  0.00           H  
ATOM    454 HG12 VAL A  30      -2.272   6.553   3.599  1.00  0.00           H  
ATOM    455 HG13 VAL A  30      -3.651   7.551   4.062  1.00  0.00           H  
ATOM    456 HG21 VAL A  30      -4.723   8.884   2.760  1.00  0.00           H  
ATOM    457 HG22 VAL A  30      -4.932   8.465   1.061  1.00  0.00           H  
ATOM    458 HG23 VAL A  30      -3.719   9.655   1.532  1.00  0.00           H  
ATOM    459  N   PHE A  31      -1.023   5.737   0.725  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.011   4.668   0.866  1.00  0.00           C  
ATOM    461  C   PHE A  31       1.287   5.067   0.121  1.00  0.00           C  
ATOM    462  O   PHE A  31       2.385   4.819   0.582  1.00  0.00           O  
ATOM    463  CB  PHE A  31      -0.611   3.417   0.241  1.00  0.00           C  
ATOM    464  CG  PHE A  31      -1.528   2.754   1.244  1.00  0.00           C  
ATOM    465  CD1 PHE A  31      -1.053   2.425   2.521  1.00  0.00           C  
ATOM    466  CD2 PHE A  31      -2.852   2.465   0.895  1.00  0.00           C  
ATOM    467  CE1 PHE A  31      -1.902   1.809   3.446  1.00  0.00           C  
ATOM    468  CE2 PHE A  31      -3.701   1.849   1.822  1.00  0.00           C  
ATOM    469  CZ  PHE A  31      -3.227   1.521   3.097  1.00  0.00           C  
ATOM    470  H   PHE A  31      -1.839   5.566   0.208  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.226   4.490   1.908  1.00  0.00           H  
ATOM    472  HB2 PHE A  31      -1.178   3.697  -0.635  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.171   2.728  -0.040  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.032   2.649   2.791  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -3.219   2.719  -0.088  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.536   1.555   4.430  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -4.723   1.628   1.553  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.882   1.045   3.811  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.149   5.687  -1.025  1.00  0.00           N  
ATOM    480  CA  LYS A  32       2.356   6.109  -1.799  1.00  0.00           C  
ATOM    481  C   LYS A  32       3.150   7.139  -0.993  1.00  0.00           C  
ATOM    482  O   LYS A  32       4.351   7.026  -0.841  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.819   6.733  -3.092  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.987   7.164  -3.984  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.274   6.073  -5.019  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.688   6.718  -6.344  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       4.244   5.602  -7.158  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.252   5.878  -1.371  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.972   5.250  -2.026  1.00  0.00           H  
ATOM    490  HB2 LYS A  32       1.214   6.006  -3.615  1.00  0.00           H  
ATOM    491  HB3 LYS A  32       1.214   7.596  -2.851  1.00  0.00           H  
ATOM    492  HG2 LYS A  32       2.731   8.084  -4.490  1.00  0.00           H  
ATOM    493  HG3 LYS A  32       3.866   7.321  -3.377  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       4.074   5.440  -4.661  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       2.386   5.479  -5.173  1.00  0.00           H  
ATOM    496  HE2 LYS A  32       2.827   7.152  -6.834  1.00  0.00           H  
ATOM    497  HE3 LYS A  32       4.445   7.468  -6.178  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       5.085   5.214  -6.687  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       4.506   5.959  -8.100  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       3.529   4.855  -7.257  1.00  0.00           H  
ATOM    501  N   GLN A  33       2.483   8.137  -0.462  1.00  0.00           N  
ATOM    502  CA  GLN A  33       3.197   9.172   0.354  1.00  0.00           C  
ATOM    503  C   GLN A  33       3.872   8.501   1.549  1.00  0.00           C  
ATOM    504  O   GLN A  33       4.934   8.898   1.990  1.00  0.00           O  
ATOM    505  CB  GLN A  33       2.110  10.144   0.820  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.758  11.321   1.554  1.00  0.00           C  
ATOM    507  CD  GLN A  33       3.443  12.240   0.540  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       2.880  12.556  -0.488  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       4.645  12.686   0.789  1.00  0.00           N  
ATOM    510  H   GLN A  33       1.513   8.198  -0.591  1.00  0.00           H  
ATOM    511  HA  GLN A  33       3.922   9.683  -0.244  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       1.564  10.510  -0.037  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       1.432   9.635   1.489  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       1.999  11.874   2.088  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       3.492  10.949   2.253  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       5.100  12.432   1.619  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       5.091  13.275   0.145  1.00  0.00           H  
ATOM    518  N   TYR A  34       3.260   7.470   2.048  1.00  0.00           N  
ATOM    519  CA  TYR A  34       3.840   6.717   3.199  1.00  0.00           C  
ATOM    520  C   TYR A  34       5.130   6.024   2.728  1.00  0.00           C  
ATOM    521  O   TYR A  34       6.203   6.261   3.250  1.00  0.00           O  
ATOM    522  CB  TYR A  34       2.725   5.716   3.598  1.00  0.00           C  
ATOM    523  CG  TYR A  34       3.290   4.451   4.207  1.00  0.00           C  
ATOM    524  CD1 TYR A  34       3.659   4.432   5.552  1.00  0.00           C  
ATOM    525  CD2 TYR A  34       3.442   3.305   3.419  1.00  0.00           C  
ATOM    526  CE1 TYR A  34       4.183   3.263   6.117  1.00  0.00           C  
ATOM    527  CE2 TYR A  34       3.965   2.135   3.978  1.00  0.00           C  
ATOM    528  CZ  TYR A  34       4.336   2.113   5.329  1.00  0.00           C  
ATOM    529  OH  TYR A  34       4.853   0.961   5.885  1.00  0.00           O  
ATOM    530  H   TYR A  34       2.419   7.178   1.646  1.00  0.00           H  
ATOM    531  HA  TYR A  34       4.050   7.386   4.020  1.00  0.00           H  
ATOM    532  HB2 TYR A  34       2.076   6.186   4.321  1.00  0.00           H  
ATOM    533  HB3 TYR A  34       2.149   5.462   2.720  1.00  0.00           H  
ATOM    534  HD1 TYR A  34       3.539   5.321   6.154  1.00  0.00           H  
ATOM    535  HD2 TYR A  34       3.154   3.325   2.378  1.00  0.00           H  
ATOM    536  HE1 TYR A  34       4.469   3.247   7.158  1.00  0.00           H  
ATOM    537  HE2 TYR A  34       4.081   1.251   3.367  1.00  0.00           H  
ATOM    538  HH  TYR A  34       4.131   0.480   6.296  1.00  0.00           H  
ATOM    539  N   ALA A  35       5.019   5.177   1.739  1.00  0.00           N  
ATOM    540  CA  ALA A  35       6.223   4.464   1.214  1.00  0.00           C  
ATOM    541  C   ALA A  35       7.227   5.474   0.656  1.00  0.00           C  
ATOM    542  O   ALA A  35       8.415   5.383   0.901  1.00  0.00           O  
ATOM    543  CB  ALA A  35       5.697   3.563   0.096  1.00  0.00           C  
ATOM    544  H   ALA A  35       4.139   5.012   1.338  1.00  0.00           H  
ATOM    545  HA  ALA A  35       6.677   3.866   1.989  1.00  0.00           H  
ATOM    546  HB1 ALA A  35       4.782   3.982  -0.306  1.00  0.00           H  
ATOM    547  HB2 ALA A  35       5.500   2.574   0.487  1.00  0.00           H  
ATOM    548  HB3 ALA A  35       6.436   3.497  -0.690  1.00  0.00           H  
ATOM    549  N   ASN A  36       6.755   6.434  -0.099  1.00  0.00           N  
ATOM    550  CA  ASN A  36       7.667   7.460  -0.689  1.00  0.00           C  
ATOM    551  C   ASN A  36       8.477   8.158   0.410  1.00  0.00           C  
ATOM    552  O   ASN A  36       9.662   8.390   0.265  1.00  0.00           O  
ATOM    553  CB  ASN A  36       6.747   8.461  -1.391  1.00  0.00           C  
ATOM    554  CG  ASN A  36       7.590   9.481  -2.158  1.00  0.00           C  
ATOM    555  OD1 ASN A  36       7.735   9.385  -3.361  1.00  0.00           O  
ATOM    556  ND2 ASN A  36       8.156  10.461  -1.509  1.00  0.00           N  
ATOM    557  H   ASN A  36       5.797   6.476  -0.283  1.00  0.00           H  
ATOM    558  HA  ASN A  36       8.322   7.001  -1.406  1.00  0.00           H  
ATOM    559  HB2 ASN A  36       6.102   7.935  -2.080  1.00  0.00           H  
ATOM    560  HB3 ASN A  36       6.146   8.975  -0.656  1.00  0.00           H  
ATOM    561 HD21 ASN A  36       8.039  10.539  -0.539  1.00  0.00           H  
ATOM    562 HD22 ASN A  36       8.697  11.120  -1.992  1.00  0.00           H  
ATOM    563  N   ASP A  37       7.842   8.490   1.506  1.00  0.00           N  
ATOM    564  CA  ASP A  37       8.570   9.171   2.621  1.00  0.00           C  
ATOM    565  C   ASP A  37       9.589   8.212   3.240  1.00  0.00           C  
ATOM    566  O   ASP A  37      10.705   8.590   3.545  1.00  0.00           O  
ATOM    567  CB  ASP A  37       7.495   9.541   3.644  1.00  0.00           C  
ATOM    568  CG  ASP A  37       8.100  10.451   4.714  1.00  0.00           C  
ATOM    569  OD1 ASP A  37       8.076  11.655   4.522  1.00  0.00           O  
ATOM    570  OD2 ASP A  37       8.578   9.928   5.707  1.00  0.00           O  
ATOM    571  H   ASP A  37       6.887   8.288   1.596  1.00  0.00           H  
ATOM    572  HA  ASP A  37       9.061  10.062   2.262  1.00  0.00           H  
ATOM    573  HB2 ASP A  37       6.687  10.057   3.145  1.00  0.00           H  
ATOM    574  HB3 ASP A  37       7.116   8.643   4.109  1.00  0.00           H  
ATOM    575  N   ASN A  38       9.212   6.971   3.421  1.00  0.00           N  
ATOM    576  CA  ASN A  38      10.155   5.976   4.016  1.00  0.00           C  
ATOM    577  C   ASN A  38      11.235   5.609   2.996  1.00  0.00           C  
ATOM    578  O   ASN A  38      12.416   5.673   3.280  1.00  0.00           O  
ATOM    579  CB  ASN A  38       9.295   4.756   4.351  1.00  0.00           C  
ATOM    580  CG  ASN A  38       8.497   5.028   5.627  1.00  0.00           C  
ATOM    581  OD1 ASN A  38       9.004   4.872   6.720  1.00  0.00           O  
ATOM    582  ND2 ASN A  38       7.259   5.431   5.533  1.00  0.00           N  
ATOM    583  H   ASN A  38       8.308   6.695   3.162  1.00  0.00           H  
ATOM    584  HA  ASN A  38      10.603   6.371   4.914  1.00  0.00           H  
ATOM    585  HB2 ASN A  38       8.614   4.560   3.534  1.00  0.00           H  
ATOM    586  HB3 ASN A  38       9.931   3.897   4.503  1.00  0.00           H  
ATOM    587 HD21 ASN A  38       6.850   5.557   4.652  1.00  0.00           H  
ATOM    588 HD22 ASN A  38       6.738   5.608   6.345  1.00  0.00           H  
ATOM    589  N   GLY A  39      10.833   5.233   1.808  1.00  0.00           N  
ATOM    590  CA  GLY A  39      11.825   4.866   0.757  1.00  0.00           C  
ATOM    591  C   GLY A  39      11.482   3.490   0.181  1.00  0.00           C  
ATOM    592  O   GLY A  39      12.351   2.662  -0.020  1.00  0.00           O  
ATOM    593  H   GLY A  39       9.875   5.196   1.607  1.00  0.00           H  
ATOM    594  HA2 GLY A  39      11.799   5.604  -0.031  1.00  0.00           H  
ATOM    595  HA3 GLY A  39      12.813   4.835   1.190  1.00  0.00           H  
ATOM    596  N   ILE A  40      10.224   3.242  -0.089  1.00  0.00           N  
ATOM    597  CA  ILE A  40       9.825   1.920  -0.658  1.00  0.00           C  
ATOM    598  C   ILE A  40       9.517   2.057  -2.153  1.00  0.00           C  
ATOM    599  O   ILE A  40       8.428   1.750  -2.601  1.00  0.00           O  
ATOM    600  CB  ILE A  40       8.577   1.497   0.129  1.00  0.00           C  
ATOM    601  CG1 ILE A  40       8.952   1.342   1.609  1.00  0.00           C  
ATOM    602  CG2 ILE A  40       8.045   0.160  -0.413  1.00  0.00           C  
ATOM    603  CD1 ILE A  40       7.709   1.002   2.435  1.00  0.00           C  
ATOM    604  H   ILE A  40       9.544   3.927   0.080  1.00  0.00           H  
ATOM    605  HA  ILE A  40      10.613   1.199  -0.506  1.00  0.00           H  
ATOM    606  HB  ILE A  40       7.815   2.255   0.027  1.00  0.00           H  
ATOM    607 HG12 ILE A  40       9.679   0.549   1.712  1.00  0.00           H  
ATOM    608 HG13 ILE A  40       9.378   2.267   1.969  1.00  0.00           H  
ATOM    609 HG21 ILE A  40       8.868  -0.426  -0.795  1.00  0.00           H  
ATOM    610 HG22 ILE A  40       7.335   0.346  -1.212  1.00  0.00           H  
ATOM    611 HG23 ILE A  40       7.555  -0.384   0.380  1.00  0.00           H  
ATOM    612 HD11 ILE A  40       7.315   0.048   2.116  1.00  0.00           H  
ATOM    613 HD12 ILE A  40       6.959   1.767   2.295  1.00  0.00           H  
ATOM    614 HD13 ILE A  40       7.978   0.947   3.481  1.00  0.00           H  
ATOM    615  N   ASP A  41      10.475   2.498  -2.928  1.00  0.00           N  
ATOM    616  CA  ASP A  41      10.248   2.633  -4.399  1.00  0.00           C  
ATOM    617  C   ASP A  41      10.414   1.260  -5.059  1.00  0.00           C  
ATOM    618  O   ASP A  41      11.279   1.058  -5.889  1.00  0.00           O  
ATOM    619  CB  ASP A  41      11.318   3.617  -4.892  1.00  0.00           C  
ATOM    620  CG  ASP A  41      12.718   3.075  -4.582  1.00  0.00           C  
ATOM    621  OD1 ASP A  41      13.094   3.091  -3.421  1.00  0.00           O  
ATOM    622  OD2 ASP A  41      13.388   2.654  -5.510  1.00  0.00           O  
ATOM    623  H   ASP A  41      11.347   2.726  -2.544  1.00  0.00           H  
ATOM    624  HA  ASP A  41       9.262   3.028  -4.593  1.00  0.00           H  
ATOM    625  HB2 ASP A  41      11.215   3.752  -5.959  1.00  0.00           H  
ATOM    626  HB3 ASP A  41      11.186   4.567  -4.397  1.00  0.00           H  
ATOM    627  N   GLY A  42       9.597   0.315  -4.672  1.00  0.00           N  
ATOM    628  CA  GLY A  42       9.699  -1.058  -5.240  1.00  0.00           C  
ATOM    629  C   GLY A  42       8.809  -1.188  -6.473  1.00  0.00           C  
ATOM    630  O   GLY A  42       8.729  -0.296  -7.296  1.00  0.00           O  
ATOM    631  H   GLY A  42       8.919   0.507  -3.991  1.00  0.00           H  
ATOM    632  HA2 GLY A  42      10.725  -1.262  -5.510  1.00  0.00           H  
ATOM    633  HA3 GLY A  42       9.373  -1.770  -4.495  1.00  0.00           H  
ATOM    634  N   GLU A  43       8.130  -2.298  -6.590  1.00  0.00           N  
ATOM    635  CA  GLU A  43       7.225  -2.515  -7.743  1.00  0.00           C  
ATOM    636  C   GLU A  43       5.796  -2.675  -7.232  1.00  0.00           C  
ATOM    637  O   GLU A  43       5.423  -3.698  -6.687  1.00  0.00           O  
ATOM    638  CB  GLU A  43       7.729  -3.786  -8.444  1.00  0.00           C  
ATOM    639  CG  GLU A  43       7.683  -4.989  -7.486  1.00  0.00           C  
ATOM    640  CD  GLU A  43       9.053  -5.674  -7.442  1.00  0.00           C  
ATOM    641  OE1 GLU A  43       9.897  -5.217  -6.689  1.00  0.00           O  
ATOM    642  OE2 GLU A  43       9.232  -6.643  -8.161  1.00  0.00           O  
ATOM    643  H   GLU A  43       8.205  -2.980  -5.908  1.00  0.00           H  
ATOM    644  HA  GLU A  43       7.288  -1.677  -8.404  1.00  0.00           H  
ATOM    645  HB2 GLU A  43       7.103  -3.990  -9.301  1.00  0.00           H  
ATOM    646  HB3 GLU A  43       8.745  -3.628  -8.776  1.00  0.00           H  
ATOM    647  HG2 GLU A  43       7.418  -4.657  -6.495  1.00  0.00           H  
ATOM    648  HG3 GLU A  43       6.945  -5.695  -7.836  1.00  0.00           H  
ATOM    649  N   TRP A  44       5.009  -1.646  -7.366  1.00  0.00           N  
ATOM    650  CA  TRP A  44       3.618  -1.693  -6.852  1.00  0.00           C  
ATOM    651  C   TRP A  44       2.710  -2.572  -7.702  1.00  0.00           C  
ATOM    652  O   TRP A  44       2.784  -2.598  -8.915  1.00  0.00           O  
ATOM    653  CB  TRP A  44       3.133  -0.250  -6.869  1.00  0.00           C  
ATOM    654  CG  TRP A  44       3.809   0.477  -5.762  1.00  0.00           C  
ATOM    655  CD1 TRP A  44       5.099   0.882  -5.775  1.00  0.00           C  
ATOM    656  CD2 TRP A  44       3.265   0.867  -4.472  1.00  0.00           C  
ATOM    657  NE1 TRP A  44       5.378   1.507  -4.574  1.00  0.00           N  
ATOM    658  CE2 TRP A  44       4.278   1.522  -3.739  1.00  0.00           C  
ATOM    659  CE3 TRP A  44       2.000   0.721  -3.874  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44       4.048   2.013  -2.458  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44       1.764   1.216  -2.582  1.00  0.00           C  
ATOM    662  CH2 TRP A  44       2.787   1.861  -1.875  1.00  0.00           C  
ATOM    663  H   TRP A  44       5.347  -0.828  -7.774  1.00  0.00           H  
ATOM    664  HA  TRP A  44       3.626  -2.048  -5.841  1.00  0.00           H  
ATOM    665  HB2 TRP A  44       3.382   0.208  -7.815  1.00  0.00           H  
ATOM    666  HB3 TRP A  44       2.064  -0.225  -6.720  1.00  0.00           H  
ATOM    667  HD1 TRP A  44       5.795   0.742  -6.592  1.00  0.00           H  
ATOM    668  HE1 TRP A  44       6.243   1.897  -4.327  1.00  0.00           H  
ATOM    669  HE3 TRP A  44       1.205   0.225  -4.413  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44       4.838   2.504  -1.921  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44       0.790   1.098  -2.130  1.00  0.00           H  
ATOM    672  HH2 TRP A  44       2.602   2.240  -0.881  1.00  0.00           H  
ATOM    673  N   THR A  45       1.829  -3.266  -7.045  1.00  0.00           N  
ATOM    674  CA  THR A  45       0.854  -4.140  -7.740  1.00  0.00           C  
ATOM    675  C   THR A  45      -0.405  -4.200  -6.884  1.00  0.00           C  
ATOM    676  O   THR A  45      -0.339  -4.396  -5.684  1.00  0.00           O  
ATOM    677  CB  THR A  45       1.512  -5.514  -7.845  1.00  0.00           C  
ATOM    678  OG1 THR A  45       2.234  -5.790  -6.654  1.00  0.00           O  
ATOM    679  CG2 THR A  45       2.468  -5.534  -9.039  1.00  0.00           C  
ATOM    680  H   THR A  45       1.794  -3.190  -6.068  1.00  0.00           H  
ATOM    681  HA  THR A  45       0.629  -3.753  -8.722  1.00  0.00           H  
ATOM    682  HB  THR A  45       0.748  -6.262  -7.989  1.00  0.00           H  
ATOM    683  HG1 THR A  45       2.132  -6.724  -6.455  1.00  0.00           H  
ATOM    684 HG21 THR A  45       2.698  -6.557  -9.298  1.00  0.00           H  
ATOM    685 HG22 THR A  45       3.378  -5.014  -8.780  1.00  0.00           H  
ATOM    686 HG23 THR A  45       2.001  -5.045  -9.882  1.00  0.00           H  
ATOM    687  N   TYR A  46      -1.543  -4.000  -7.481  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -2.809  -4.007  -6.696  1.00  0.00           C  
ATOM    689  C   TYR A  46      -3.601  -5.292  -6.973  1.00  0.00           C  
ATOM    690  O   TYR A  46      -3.847  -5.651  -8.109  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -3.548  -2.749  -7.191  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -4.996  -2.739  -6.742  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -5.338  -2.292  -5.460  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -5.998  -3.164  -7.623  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -6.676  -2.272  -5.060  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -7.338  -3.142  -7.224  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -7.678  -2.696  -5.943  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -9.000  -2.673  -5.551  1.00  0.00           O  
ATOM    699  H   TYR A  46      -1.562  -3.825  -8.443  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -2.587  -3.915  -5.640  1.00  0.00           H  
ATOM    701  HB2 TYR A  46      -3.054  -1.873  -6.800  1.00  0.00           H  
ATOM    702  HB3 TYR A  46      -3.511  -2.722  -8.270  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -4.572  -1.966  -4.776  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -5.735  -3.508  -8.612  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -6.936  -1.926  -4.073  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -8.109  -3.470  -7.905  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -9.394  -3.515  -5.793  1.00  0.00           H  
ATOM    708  N   ASP A  47      -4.002  -5.977  -5.934  1.00  0.00           N  
ATOM    709  CA  ASP A  47      -4.784  -7.236  -6.111  1.00  0.00           C  
ATOM    710  C   ASP A  47      -6.272  -6.962  -5.881  1.00  0.00           C  
ATOM    711  O   ASP A  47      -6.695  -6.683  -4.774  1.00  0.00           O  
ATOM    712  CB  ASP A  47      -4.243  -8.190  -5.045  1.00  0.00           C  
ATOM    713  CG  ASP A  47      -4.188  -9.610  -5.610  1.00  0.00           C  
ATOM    714  OD1 ASP A  47      -5.074  -9.958  -6.374  1.00  0.00           O  
ATOM    715  OD2 ASP A  47      -3.261 -10.326  -5.270  1.00  0.00           O  
ATOM    716  H   ASP A  47      -3.792  -5.659  -5.031  1.00  0.00           H  
ATOM    717  HA  ASP A  47      -4.621  -7.647  -7.094  1.00  0.00           H  
ATOM    718  HB2 ASP A  47      -3.250  -7.878  -4.755  1.00  0.00           H  
ATOM    719  HB3 ASP A  47      -4.892  -8.172  -4.183  1.00  0.00           H  
ATOM    720  N   ASP A  48      -7.063  -7.037  -6.920  1.00  0.00           N  
ATOM    721  CA  ASP A  48      -8.529  -6.780  -6.776  1.00  0.00           C  
ATOM    722  C   ASP A  48      -9.195  -7.902  -5.970  1.00  0.00           C  
ATOM    723  O   ASP A  48     -10.233  -7.709  -5.365  1.00  0.00           O  
ATOM    724  CB  ASP A  48      -9.072  -6.743  -8.210  1.00  0.00           C  
ATOM    725  CG  ASP A  48      -8.800  -8.079  -8.910  1.00  0.00           C  
ATOM    726  OD1 ASP A  48      -7.652  -8.330  -9.238  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      -9.744  -8.827  -9.104  1.00  0.00           O  
ATOM    728  H   ASP A  48      -6.691  -7.260  -7.800  1.00  0.00           H  
ATOM    729  HA  ASP A  48      -8.696  -5.827  -6.298  1.00  0.00           H  
ATOM    730  HB2 ASP A  48     -10.136  -6.559  -8.186  1.00  0.00           H  
ATOM    731  HB3 ASP A  48      -8.582  -5.950  -8.755  1.00  0.00           H  
ATOM    732  N   ALA A  49      -8.608  -9.076  -5.962  1.00  0.00           N  
ATOM    733  CA  ALA A  49      -9.201 -10.222  -5.204  1.00  0.00           C  
ATOM    734  C   ALA A  49      -9.489  -9.828  -3.750  1.00  0.00           C  
ATOM    735  O   ALA A  49     -10.469 -10.252  -3.167  1.00  0.00           O  
ATOM    736  CB  ALA A  49      -8.144 -11.327  -5.256  1.00  0.00           C  
ATOM    737  H   ALA A  49      -7.780  -9.206  -6.462  1.00  0.00           H  
ATOM    738  HA  ALA A  49     -10.101 -10.557  -5.688  1.00  0.00           H  
ATOM    739  HB1 ALA A  49      -7.258 -11.002  -4.732  1.00  0.00           H  
ATOM    740  HB2 ALA A  49      -7.895 -11.539  -6.286  1.00  0.00           H  
ATOM    741  HB3 ALA A  49      -8.532 -12.220  -4.788  1.00  0.00           H  
ATOM    742  N   THR A  50      -8.641  -9.020  -3.165  1.00  0.00           N  
ATOM    743  CA  THR A  50      -8.860  -8.595  -1.750  1.00  0.00           C  
ATOM    744  C   THR A  50      -8.345  -7.167  -1.520  1.00  0.00           C  
ATOM    745  O   THR A  50      -8.155  -6.749  -0.395  1.00  0.00           O  
ATOM    746  CB  THR A  50      -8.056  -9.592  -0.913  1.00  0.00           C  
ATOM    747  OG1 THR A  50      -6.691  -9.543  -1.306  1.00  0.00           O  
ATOM    748  CG2 THR A  50      -8.602 -11.004  -1.130  1.00  0.00           C  
ATOM    749  H   THR A  50      -7.859  -8.694  -3.658  1.00  0.00           H  
ATOM    750  HA  THR A  50      -9.905  -8.663  -1.495  1.00  0.00           H  
ATOM    751  HB  THR A  50      -8.139  -9.335   0.132  1.00  0.00           H  
ATOM    752  HG1 THR A  50      -6.186 -10.083  -0.694  1.00  0.00           H  
ATOM    753 HG21 THR A  50      -9.679 -10.989  -1.057  1.00  0.00           H  
ATOM    754 HG22 THR A  50      -8.199 -11.666  -0.377  1.00  0.00           H  
ATOM    755 HG23 THR A  50      -8.313 -11.355  -2.110  1.00  0.00           H  
ATOM    756  N   LYS A  51      -8.122  -6.410  -2.575  1.00  0.00           N  
ATOM    757  CA  LYS A  51      -7.622  -5.002  -2.418  1.00  0.00           C  
ATOM    758  C   LYS A  51      -6.368  -4.964  -1.533  1.00  0.00           C  
ATOM    759  O   LYS A  51      -6.461  -4.935  -0.319  1.00  0.00           O  
ATOM    760  CB  LYS A  51      -8.775  -4.235  -1.750  1.00  0.00           C  
ATOM    761  CG  LYS A  51      -9.275  -3.132  -2.686  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -10.508  -3.625  -3.450  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -11.684  -3.803  -2.480  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -12.762  -2.918  -3.006  1.00  0.00           N  
ATOM    765  H   LYS A  51      -8.288  -6.763  -3.472  1.00  0.00           H  
ATOM    766  HA  LYS A  51      -7.406  -4.575  -3.385  1.00  0.00           H  
ATOM    767  HB2 LYS A  51      -9.585  -4.918  -1.535  1.00  0.00           H  
ATOM    768  HB3 LYS A  51      -8.429  -3.790  -0.829  1.00  0.00           H  
ATOM    769  HG2 LYS A  51      -9.537  -2.261  -2.104  1.00  0.00           H  
ATOM    770  HG3 LYS A  51      -8.495  -2.876  -3.388  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -10.771  -2.903  -4.210  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -10.284  -4.573  -3.918  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -12.012  -4.833  -2.475  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -11.406  -3.493  -1.484  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -12.385  -1.960  -3.152  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -13.546  -2.882  -2.322  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -13.109  -3.293  -3.911  1.00  0.00           H  
ATOM    778  N   THR A  52      -5.201  -4.963  -2.129  1.00  0.00           N  
ATOM    779  CA  THR A  52      -3.948  -4.928  -1.314  1.00  0.00           C  
ATOM    780  C   THR A  52      -2.759  -4.435  -2.146  1.00  0.00           C  
ATOM    781  O   THR A  52      -2.208  -5.170  -2.944  1.00  0.00           O  
ATOM    782  CB  THR A  52      -3.726  -6.381  -0.881  1.00  0.00           C  
ATOM    783  OG1 THR A  52      -4.871  -6.845  -0.180  1.00  0.00           O  
ATOM    784  CG2 THR A  52      -2.499  -6.474   0.030  1.00  0.00           C  
ATOM    785  H   THR A  52      -5.151  -4.987  -3.109  1.00  0.00           H  
ATOM    786  HA  THR A  52      -4.083  -4.305  -0.445  1.00  0.00           H  
ATOM    787  HB  THR A  52      -3.566  -6.995  -1.754  1.00  0.00           H  
ATOM    788  HG1 THR A  52      -4.830  -7.803  -0.148  1.00  0.00           H  
ATOM    789 HG21 THR A  52      -1.755  -5.760  -0.291  1.00  0.00           H  
ATOM    790 HG22 THR A  52      -2.087  -7.471  -0.023  1.00  0.00           H  
ATOM    791 HG23 THR A  52      -2.789  -6.259   1.047  1.00  0.00           H  
ATOM    792  N   PHE A  53      -2.343  -3.206  -1.944  1.00  0.00           N  
ATOM    793  CA  PHE A  53      -1.166  -2.681  -2.704  1.00  0.00           C  
ATOM    794  C   PHE A  53       0.074  -3.474  -2.293  1.00  0.00           C  
ATOM    795  O   PHE A  53       0.347  -3.630  -1.117  1.00  0.00           O  
ATOM    796  CB  PHE A  53      -1.017  -1.217  -2.285  1.00  0.00           C  
ATOM    797  CG  PHE A  53      -2.216  -0.427  -2.742  1.00  0.00           C  
ATOM    798  CD1 PHE A  53      -2.293   0.029  -4.062  1.00  0.00           C  
ATOM    799  CD2 PHE A  53      -3.249  -0.146  -1.841  1.00  0.00           C  
ATOM    800  CE1 PHE A  53      -3.404   0.768  -4.483  1.00  0.00           C  
ATOM    801  CE2 PHE A  53      -4.362   0.592  -2.261  1.00  0.00           C  
ATOM    802  CZ  PHE A  53      -4.439   1.049  -3.583  1.00  0.00           C  
ATOM    803  H   PHE A  53      -2.790  -2.641  -1.280  1.00  0.00           H  
ATOM    804  HA  PHE A  53      -1.332  -2.754  -3.768  1.00  0.00           H  
ATOM    805  HB2 PHE A  53      -0.937  -1.157  -1.210  1.00  0.00           H  
ATOM    806  HB3 PHE A  53      -0.125  -0.805  -2.733  1.00  0.00           H  
ATOM    807  HD1 PHE A  53      -1.494  -0.190  -4.756  1.00  0.00           H  
ATOM    808  HD2 PHE A  53      -3.186  -0.499  -0.823  1.00  0.00           H  
ATOM    809  HE1 PHE A  53      -3.464   1.120  -5.503  1.00  0.00           H  
ATOM    810  HE2 PHE A  53      -5.160   0.809  -1.565  1.00  0.00           H  
ATOM    811  HZ  PHE A  53      -5.296   1.621  -3.908  1.00  0.00           H  
ATOM    812  N   THR A  54       0.807  -4.002  -3.237  1.00  0.00           N  
ATOM    813  CA  THR A  54       2.010  -4.813  -2.864  1.00  0.00           C  
ATOM    814  C   THR A  54       3.311  -4.231  -3.445  1.00  0.00           C  
ATOM    815  O   THR A  54       3.611  -4.416  -4.610  1.00  0.00           O  
ATOM    816  CB  THR A  54       1.733  -6.198  -3.455  1.00  0.00           C  
ATOM    817  OG1 THR A  54       0.496  -6.683  -2.952  1.00  0.00           O  
ATOM    818  CG2 THR A  54       2.855  -7.165  -3.071  1.00  0.00           C  
ATOM    819  H   THR A  54       0.552  -3.888  -4.181  1.00  0.00           H  
ATOM    820  HA  THR A  54       2.083  -4.890  -1.792  1.00  0.00           H  
ATOM    821  HB  THR A  54       1.678  -6.125  -4.528  1.00  0.00           H  
ATOM    822  HG1 THR A  54       0.561  -6.729  -1.996  1.00  0.00           H  
ATOM    823 HG21 THR A  54       3.730  -6.606  -2.773  1.00  0.00           H  
ATOM    824 HG22 THR A  54       3.099  -7.788  -3.919  1.00  0.00           H  
ATOM    825 HG23 THR A  54       2.529  -7.788  -2.251  1.00  0.00           H  
ATOM    826  N   VAL A  55       4.105  -3.563  -2.630  1.00  0.00           N  
ATOM    827  CA  VAL A  55       5.399  -3.017  -3.126  1.00  0.00           C  
ATOM    828  C   VAL A  55       6.559  -3.865  -2.579  1.00  0.00           C  
ATOM    829  O   VAL A  55       6.391  -4.647  -1.660  1.00  0.00           O  
ATOM    830  CB  VAL A  55       5.501  -1.559  -2.634  1.00  0.00           C  
ATOM    831  CG1 VAL A  55       5.674  -1.509  -1.118  1.00  0.00           C  
ATOM    832  CG2 VAL A  55       6.711  -0.895  -3.294  1.00  0.00           C  
ATOM    833  H   VAL A  55       3.864  -3.449  -1.701  1.00  0.00           H  
ATOM    834  HA  VAL A  55       5.402  -3.040  -4.194  1.00  0.00           H  
ATOM    835  HB  VAL A  55       4.614  -1.021  -2.904  1.00  0.00           H  
ATOM    836 HG11 VAL A  55       4.916  -2.115  -0.647  1.00  0.00           H  
ATOM    837 HG12 VAL A  55       5.584  -0.483  -0.778  1.00  0.00           H  
ATOM    838 HG13 VAL A  55       6.654  -1.891  -0.867  1.00  0.00           H  
ATOM    839 HG21 VAL A  55       7.619  -1.320  -2.892  1.00  0.00           H  
ATOM    840 HG22 VAL A  55       6.693   0.166  -3.097  1.00  0.00           H  
ATOM    841 HG23 VAL A  55       6.677  -1.064  -4.361  1.00  0.00           H  
ATOM    842  N   THR A  56       7.725  -3.703  -3.138  1.00  0.00           N  
ATOM    843  CA  THR A  56       8.910  -4.485  -2.680  1.00  0.00           C  
ATOM    844  C   THR A  56      10.200  -3.816  -3.175  1.00  0.00           C  
ATOM    845  O   THR A  56      10.437  -3.719  -4.365  1.00  0.00           O  
ATOM    846  CB  THR A  56       8.731  -5.854  -3.342  1.00  0.00           C  
ATOM    847  OG1 THR A  56       7.538  -6.461  -2.865  1.00  0.00           O  
ATOM    848  CG2 THR A  56       9.924  -6.761  -3.021  1.00  0.00           C  
ATOM    849  H   THR A  56       7.822  -3.064  -3.864  1.00  0.00           H  
ATOM    850  HA  THR A  56       8.914  -4.585  -1.607  1.00  0.00           H  
ATOM    851  HB  THR A  56       8.661  -5.719  -4.409  1.00  0.00           H  
ATOM    852  HG1 THR A  56       6.956  -6.602  -3.616  1.00  0.00           H  
ATOM    853 HG21 THR A  56      10.827  -6.322  -3.420  1.00  0.00           H  
ATOM    854 HG22 THR A  56       9.768  -7.732  -3.467  1.00  0.00           H  
ATOM    855 HG23 THR A  56      10.018  -6.867  -1.950  1.00  0.00           H  
ATOM    856  N   GLU A  57      11.035  -3.364  -2.273  1.00  0.00           N  
ATOM    857  CA  GLU A  57      12.313  -2.708  -2.692  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.293  -3.760  -3.220  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.737  -3.614  -4.347  1.00  0.00           O  
ATOM    860  CB  GLU A  57      12.867  -2.050  -1.423  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.617  -0.540  -1.471  1.00  0.00           C  
ATOM    862  CD  GLU A  57      13.865   0.169  -2.002  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      14.757   0.428  -1.210  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      13.908   0.441  -3.190  1.00  0.00           O  
ATOM    865  OXT GLU A  57      13.581  -4.693  -2.489  1.00  0.00           O  
ATOM    866  H   GLU A  57      10.822  -3.462  -1.321  1.00  0.00           H  
ATOM    867  HA  GLU A  57      12.122  -1.960  -3.445  1.00  0.00           H  
ATOM    868  HB2 GLU A  57      12.374  -2.468  -0.559  1.00  0.00           H  
ATOM    869  HB3 GLU A  57      13.928  -2.235  -1.355  1.00  0.00           H  
ATOM    870  HG2 GLU A  57      11.780  -0.334  -2.123  1.00  0.00           H  
ATOM    871  HG3 GLU A  57      12.396  -0.180  -0.478  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   MET A   1      16.976  -1.760   2.923  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.556  -2.218   2.944  1.00  0.00           C  
ATOM      3  C   MET A   1      14.626  -1.073   2.531  1.00  0.00           C  
ATOM      4  O   MET A   1      14.611  -0.023   3.145  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.294  -2.627   4.394  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.495  -4.136   4.544  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.112  -5.010   3.768  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.051  -6.437   3.170  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.581  -2.484   3.358  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.060  -0.870   3.457  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.276  -1.605   1.940  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.424  -3.066   2.291  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.980  -2.105   5.045  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.279  -2.374   4.662  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.418  -4.426   4.064  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.539  -4.391   5.593  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.371  -7.160   2.742  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.583  -6.889   3.991  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.759  -6.112   2.420  1.00  0.00           H  
ATOM     20  N   THR A   2      13.854  -1.272   1.493  1.00  0.00           N  
ATOM     21  CA  THR A   2      12.921  -0.201   1.029  1.00  0.00           C  
ATOM     22  C   THR A   2      11.617  -0.250   1.831  1.00  0.00           C  
ATOM     23  O   THR A   2      10.846  -1.185   1.724  1.00  0.00           O  
ATOM     24  CB  THR A   2      12.658  -0.517  -0.443  1.00  0.00           C  
ATOM     25  OG1 THR A   2      13.893  -0.559  -1.144  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.762   0.566  -1.047  1.00  0.00           C  
ATOM     27  H   THR A   2      13.889  -2.128   1.017  1.00  0.00           H  
ATOM     28  HA  THR A   2      13.384   0.768   1.121  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.164  -1.473  -0.525  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.400  -1.301  -0.806  1.00  0.00           H  
ATOM     31 HG21 THR A   2      11.601   0.354  -2.094  1.00  0.00           H  
ATOM     32 HG22 THR A   2      12.241   1.528  -0.943  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.812   0.578  -0.530  1.00  0.00           H  
ATOM     34  N   THR A   3      11.372   0.753   2.635  1.00  0.00           N  
ATOM     35  CA  THR A   3      10.131   0.782   3.451  1.00  0.00           C  
ATOM     36  C   THR A   3       9.027   1.552   2.719  1.00  0.00           C  
ATOM     37  O   THR A   3       9.038   2.768   2.668  1.00  0.00           O  
ATOM     38  CB  THR A   3      10.523   1.502   4.743  1.00  0.00           C  
ATOM     39  OG1 THR A   3      11.795   1.038   5.176  1.00  0.00           O  
ATOM     40  CG2 THR A   3       9.480   1.218   5.824  1.00  0.00           C  
ATOM     41  H   THR A   3      12.005   1.483   2.704  1.00  0.00           H  
ATOM     42  HA  THR A   3       9.817  -0.216   3.670  1.00  0.00           H  
ATOM     43  HB  THR A   3      10.570   2.565   4.564  1.00  0.00           H  
ATOM     44  HG1 THR A   3      12.394   1.787   5.194  1.00  0.00           H  
ATOM     45 HG21 THR A   3       9.000   0.272   5.622  1.00  0.00           H  
ATOM     46 HG22 THR A   3       8.739   2.004   5.826  1.00  0.00           H  
ATOM     47 HG23 THR A   3       9.963   1.177   6.790  1.00  0.00           H  
ATOM     48  N   PHE A   4       8.076   0.852   2.154  1.00  0.00           N  
ATOM     49  CA  PHE A   4       6.966   1.536   1.424  1.00  0.00           C  
ATOM     50  C   PHE A   4       5.872   1.966   2.408  1.00  0.00           C  
ATOM     51  O   PHE A   4       5.973   1.731   3.598  1.00  0.00           O  
ATOM     52  CB  PHE A   4       6.425   0.487   0.453  1.00  0.00           C  
ATOM     53  CG  PHE A   4       7.425   0.236  -0.647  1.00  0.00           C  
ATOM     54  CD1 PHE A   4       7.437   1.049  -1.786  1.00  0.00           C  
ATOM     55  CD2 PHE A   4       8.334  -0.821  -0.530  1.00  0.00           C  
ATOM     56  CE1 PHE A   4       8.360   0.803  -2.809  1.00  0.00           C  
ATOM     57  CE2 PHE A   4       9.257  -1.065  -1.551  1.00  0.00           C  
ATOM     58  CZ  PHE A   4       9.269  -0.254  -2.690  1.00  0.00           C  
ATOM     59  H   PHE A   4       8.092  -0.126   2.211  1.00  0.00           H  
ATOM     60  HA  PHE A   4       7.340   2.388   0.878  1.00  0.00           H  
ATOM     61  HB2 PHE A   4       6.250  -0.434   0.984  1.00  0.00           H  
ATOM     62  HB3 PHE A   4       5.498   0.837   0.023  1.00  0.00           H  
ATOM     63  HD1 PHE A   4       6.734   1.865  -1.875  1.00  0.00           H  
ATOM     64  HD2 PHE A   4       8.324  -1.447   0.350  1.00  0.00           H  
ATOM     65  HE1 PHE A   4       8.371   1.429  -3.689  1.00  0.00           H  
ATOM     66  HE2 PHE A   4       9.959  -1.880  -1.460  1.00  0.00           H  
ATOM     67  HZ  PHE A   4       9.981  -0.444  -3.478  1.00  0.00           H  
ATOM     68  N   LYS A   5       4.829   2.591   1.919  1.00  0.00           N  
ATOM     69  CA  LYS A   5       3.724   3.038   2.823  1.00  0.00           C  
ATOM     70  C   LYS A   5       2.371   2.937   2.108  1.00  0.00           C  
ATOM     71  O   LYS A   5       2.096   3.666   1.174  1.00  0.00           O  
ATOM     72  CB  LYS A   5       4.049   4.496   3.152  1.00  0.00           C  
ATOM     73  CG  LYS A   5       3.480   4.849   4.528  1.00  0.00           C  
ATOM     74  CD  LYS A   5       4.120   6.147   5.029  1.00  0.00           C  
ATOM     75  CE  LYS A   5       5.303   5.817   5.943  1.00  0.00           C  
ATOM     76  NZ  LYS A   5       6.151   7.042   5.930  1.00  0.00           N  
ATOM     77  H   LYS A   5       4.773   2.768   0.957  1.00  0.00           H  
ATOM     78  HA  LYS A   5       3.717   2.450   3.727  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       5.121   4.633   3.158  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       3.608   5.140   2.406  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       2.410   4.981   4.452  1.00  0.00           H  
ATOM     82  HG3 LYS A   5       3.696   4.051   5.223  1.00  0.00           H  
ATOM     83  HD2 LYS A   5       4.466   6.727   4.186  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       3.389   6.718   5.583  1.00  0.00           H  
ATOM     85  HE2 LYS A   5       4.956   5.607   6.945  1.00  0.00           H  
ATOM     86  HE3 LYS A   5       5.859   4.979   5.552  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5       6.499   7.214   4.966  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5       6.960   6.910   6.572  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5       5.588   7.858   6.244  1.00  0.00           H  
ATOM     90  N   LEU A   6       1.526   2.036   2.543  1.00  0.00           N  
ATOM     91  CA  LEU A   6       0.187   1.878   1.895  1.00  0.00           C  
ATOM     92  C   LEU A   6      -0.858   2.731   2.619  1.00  0.00           C  
ATOM     93  O   LEU A   6      -1.222   2.444   3.745  1.00  0.00           O  
ATOM     94  CB  LEU A   6      -0.157   0.385   2.059  1.00  0.00           C  
ATOM     95  CG  LEU A   6      -1.101  -0.165   0.945  1.00  0.00           C  
ATOM     96  CD1 LEU A   6      -2.171  -1.048   1.592  1.00  0.00           C  
ATOM     97  CD2 LEU A   6      -1.811   0.947   0.145  1.00  0.00           C  
ATOM     98  H   LEU A   6       1.771   1.462   3.298  1.00  0.00           H  
ATOM     99  HA  LEU A   6       0.238   2.137   0.851  1.00  0.00           H  
ATOM    100  HB2 LEU A   6       0.761  -0.183   2.042  1.00  0.00           H  
ATOM    101  HB3 LEU A   6      -0.630   0.247   3.021  1.00  0.00           H  
ATOM    102  HG  LEU A   6      -0.516  -0.772   0.266  1.00  0.00           H  
ATOM    103 HD11 LEU A   6      -2.462  -0.626   2.544  1.00  0.00           H  
ATOM    104 HD12 LEU A   6      -1.774  -2.040   1.745  1.00  0.00           H  
ATOM    105 HD13 LEU A   6      -3.033  -1.101   0.944  1.00  0.00           H  
ATOM    106 HD21 LEU A   6      -2.601   0.515  -0.453  1.00  0.00           H  
ATOM    107 HD22 LEU A   6      -1.097   1.432  -0.503  1.00  0.00           H  
ATOM    108 HD23 LEU A   6      -2.230   1.672   0.827  1.00  0.00           H  
ATOM    109  N   ILE A   7      -1.355   3.765   1.984  1.00  0.00           N  
ATOM    110  CA  ILE A   7      -2.390   4.614   2.646  1.00  0.00           C  
ATOM    111  C   ILE A   7      -3.658   3.772   2.861  1.00  0.00           C  
ATOM    112  O   ILE A   7      -3.734   2.643   2.411  1.00  0.00           O  
ATOM    113  CB  ILE A   7      -2.609   5.816   1.691  1.00  0.00           C  
ATOM    114  CG1 ILE A   7      -2.946   7.054   2.520  1.00  0.00           C  
ATOM    115  CG2 ILE A   7      -3.744   5.561   0.684  1.00  0.00           C  
ATOM    116  CD1 ILE A   7      -2.646   8.311   1.702  1.00  0.00           C  
ATOM    117  H   ILE A   7      -1.056   3.972   1.073  1.00  0.00           H  
ATOM    118  HA  ILE A   7      -2.020   4.967   3.597  1.00  0.00           H  
ATOM    119  HB  ILE A   7      -1.697   5.999   1.146  1.00  0.00           H  
ATOM    120 HG12 ILE A   7      -3.993   7.035   2.785  1.00  0.00           H  
ATOM    121 HG13 ILE A   7      -2.346   7.059   3.416  1.00  0.00           H  
ATOM    122 HG21 ILE A   7      -4.694   5.780   1.150  1.00  0.00           H  
ATOM    123 HG22 ILE A   7      -3.725   4.528   0.375  1.00  0.00           H  
ATOM    124 HG23 ILE A   7      -3.610   6.198  -0.176  1.00  0.00           H  
ATOM    125 HD11 ILE A   7      -2.563   9.160   2.365  1.00  0.00           H  
ATOM    126 HD12 ILE A   7      -3.447   8.482   0.998  1.00  0.00           H  
ATOM    127 HD13 ILE A   7      -1.717   8.179   1.167  1.00  0.00           H  
ATOM    128  N   ILE A   8      -4.645   4.302   3.538  1.00  0.00           N  
ATOM    129  CA  ILE A   8      -5.889   3.511   3.767  1.00  0.00           C  
ATOM    130  C   ILE A   8      -7.131   4.369   3.505  1.00  0.00           C  
ATOM    131  O   ILE A   8      -7.816   4.775   4.424  1.00  0.00           O  
ATOM    132  CB  ILE A   8      -5.824   3.075   5.234  1.00  0.00           C  
ATOM    133  CG1 ILE A   8      -4.549   2.255   5.476  1.00  0.00           C  
ATOM    134  CG2 ILE A   8      -7.044   2.214   5.568  1.00  0.00           C  
ATOM    135  CD1 ILE A   8      -4.419   1.933   6.966  1.00  0.00           C  
ATOM    136  H   ILE A   8      -4.568   5.212   3.897  1.00  0.00           H  
ATOM    137  HA  ILE A   8      -5.899   2.641   3.129  1.00  0.00           H  
ATOM    138  HB  ILE A   8      -5.817   3.948   5.866  1.00  0.00           H  
ATOM    139 HG12 ILE A   8      -4.600   1.336   4.911  1.00  0.00           H  
ATOM    140 HG13 ILE A   8      -3.689   2.825   5.159  1.00  0.00           H  
ATOM    141 HG21 ILE A   8      -6.897   1.216   5.183  1.00  0.00           H  
ATOM    142 HG22 ILE A   8      -7.925   2.647   5.119  1.00  0.00           H  
ATOM    143 HG23 ILE A   8      -7.171   2.171   6.640  1.00  0.00           H  
ATOM    144 HD11 ILE A   8      -3.451   1.495   7.157  1.00  0.00           H  
ATOM    145 HD12 ILE A   8      -5.193   1.235   7.252  1.00  0.00           H  
ATOM    146 HD13 ILE A   8      -4.523   2.841   7.541  1.00  0.00           H  
ATOM    147  N   ASN A   9      -7.436   4.631   2.258  1.00  0.00           N  
ATOM    148  CA  ASN A   9      -8.649   5.443   1.941  1.00  0.00           C  
ATOM    149  C   ASN A   9      -9.808   4.495   1.622  1.00  0.00           C  
ATOM    150  O   ASN A   9     -10.480   4.626   0.617  1.00  0.00           O  
ATOM    151  CB  ASN A   9      -8.267   6.287   0.719  1.00  0.00           C  
ATOM    152  CG  ASN A   9      -8.219   7.768   1.107  1.00  0.00           C  
ATOM    153  OD1 ASN A   9      -8.996   8.219   1.925  1.00  0.00           O  
ATOM    154  ND2 ASN A   9      -7.332   8.546   0.550  1.00  0.00           N  
ATOM    155  H   ASN A   9      -6.877   4.281   1.533  1.00  0.00           H  
ATOM    156  HA  ASN A   9      -8.904   6.078   2.775  1.00  0.00           H  
ATOM    157  HB2 ASN A   9      -7.296   5.981   0.360  1.00  0.00           H  
ATOM    158  HB3 ASN A   9      -8.999   6.148  -0.061  1.00  0.00           H  
ATOM    159 HD21 ASN A   9      -6.705   8.181  -0.109  1.00  0.00           H  
ATOM    160 HD22 ASN A   9      -7.294   9.496   0.789  1.00  0.00           H  
ATOM    161  N   GLY A  10     -10.028   3.531   2.478  1.00  0.00           N  
ATOM    162  CA  GLY A  10     -11.124   2.547   2.249  1.00  0.00           C  
ATOM    163  C   GLY A  10     -12.249   2.771   3.256  1.00  0.00           C  
ATOM    164  O   GLY A  10     -12.058   3.378   4.293  1.00  0.00           O  
ATOM    165  H   GLY A  10      -9.461   3.451   3.273  1.00  0.00           H  
ATOM    166  HA2 GLY A  10     -11.509   2.662   1.246  1.00  0.00           H  
ATOM    167  HA3 GLY A  10     -10.736   1.545   2.375  1.00  0.00           H  
ATOM    168  N   LYS A  11     -13.418   2.267   2.960  1.00  0.00           N  
ATOM    169  CA  LYS A  11     -14.567   2.425   3.898  1.00  0.00           C  
ATOM    170  C   LYS A  11     -14.451   1.429   5.062  1.00  0.00           C  
ATOM    171  O   LYS A  11     -15.220   1.484   6.004  1.00  0.00           O  
ATOM    172  CB  LYS A  11     -15.811   2.123   3.059  1.00  0.00           C  
ATOM    173  CG  LYS A  11     -15.931   3.152   1.933  1.00  0.00           C  
ATOM    174  CD  LYS A  11     -17.341   3.100   1.342  1.00  0.00           C  
ATOM    175  CE  LYS A  11     -17.530   1.782   0.586  1.00  0.00           C  
ATOM    176  NZ  LYS A  11     -17.056   2.061  -0.798  1.00  0.00           N  
ATOM    177  H   LYS A  11     -13.536   1.772   2.121  1.00  0.00           H  
ATOM    178  HA  LYS A  11     -14.612   3.436   4.270  1.00  0.00           H  
ATOM    179  HB2 LYS A  11     -15.726   1.133   2.635  1.00  0.00           H  
ATOM    180  HB3 LYS A  11     -16.689   2.173   3.685  1.00  0.00           H  
ATOM    181  HG2 LYS A  11     -15.741   4.140   2.327  1.00  0.00           H  
ATOM    182  HG3 LYS A  11     -15.211   2.928   1.161  1.00  0.00           H  
ATOM    183  HD2 LYS A  11     -18.068   3.167   2.138  1.00  0.00           H  
ATOM    184  HD3 LYS A  11     -17.477   3.926   0.660  1.00  0.00           H  
ATOM    185  HE2 LYS A  11     -16.935   1.002   1.041  1.00  0.00           H  
ATOM    186  HE3 LYS A  11     -18.572   1.503   0.571  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11     -16.040   2.280  -0.779  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11     -17.580   2.873  -1.186  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11     -17.217   1.226  -1.395  1.00  0.00           H  
ATOM    190  N   THR A  12     -13.504   0.516   5.008  1.00  0.00           N  
ATOM    191  CA  THR A  12     -13.356  -0.476   6.113  1.00  0.00           C  
ATOM    192  C   THR A  12     -12.256  -0.041   7.088  1.00  0.00           C  
ATOM    193  O   THR A  12     -12.270  -0.412   8.247  1.00  0.00           O  
ATOM    194  CB  THR A  12     -12.993  -1.796   5.422  1.00  0.00           C  
ATOM    195  OG1 THR A  12     -12.855  -2.816   6.402  1.00  0.00           O  
ATOM    196  CG2 THR A  12     -11.679  -1.653   4.648  1.00  0.00           C  
ATOM    197  H   THR A  12     -12.895   0.480   4.243  1.00  0.00           H  
ATOM    198  HA  THR A  12     -14.289  -0.588   6.636  1.00  0.00           H  
ATOM    199  HB  THR A  12     -13.779  -2.064   4.734  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -13.354  -3.581   6.106  1.00  0.00           H  
ATOM    201 HG21 THR A  12     -11.861  -1.125   3.725  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -11.283  -2.633   4.430  1.00  0.00           H  
ATOM    203 HG23 THR A  12     -10.967  -1.103   5.243  1.00  0.00           H  
ATOM    204  N   LEU A  13     -11.305   0.738   6.631  1.00  0.00           N  
ATOM    205  CA  LEU A  13     -10.208   1.187   7.543  1.00  0.00           C  
ATOM    206  C   LEU A  13      -9.679   2.561   7.120  1.00  0.00           C  
ATOM    207  O   LEU A  13      -9.937   3.025   6.025  1.00  0.00           O  
ATOM    208  CB  LEU A  13      -9.122   0.120   7.405  1.00  0.00           C  
ATOM    209  CG  LEU A  13      -8.450  -0.102   8.760  1.00  0.00           C  
ATOM    210  CD1 LEU A  13      -9.380  -0.912   9.665  1.00  0.00           C  
ATOM    211  CD2 LEU A  13      -7.140  -0.868   8.559  1.00  0.00           C  
ATOM    212  H   LEU A  13     -11.311   1.024   5.688  1.00  0.00           H  
ATOM    213  HA  LEU A  13     -10.560   1.220   8.562  1.00  0.00           H  
ATOM    214  HB2 LEU A  13      -9.567  -0.804   7.067  1.00  0.00           H  
ATOM    215  HB3 LEU A  13      -8.385   0.447   6.689  1.00  0.00           H  
ATOM    216  HG  LEU A  13      -8.243   0.854   9.220  1.00  0.00           H  
ATOM    217 HD11 LEU A  13     -10.362  -0.462   9.666  1.00  0.00           H  
ATOM    218 HD12 LEU A  13      -8.987  -0.920  10.671  1.00  0.00           H  
ATOM    219 HD13 LEU A  13      -9.449  -1.925   9.297  1.00  0.00           H  
ATOM    220 HD21 LEU A  13      -6.843  -1.324   9.492  1.00  0.00           H  
ATOM    221 HD22 LEU A  13      -6.371  -0.186   8.230  1.00  0.00           H  
ATOM    222 HD23 LEU A  13      -7.284  -1.636   7.812  1.00  0.00           H  
ATOM    223  N   LYS A  14      -8.945   3.214   7.987  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -8.396   4.563   7.651  1.00  0.00           C  
ATOM    225  C   LYS A  14      -7.047   4.779   8.345  1.00  0.00           C  
ATOM    226  O   LYS A  14      -6.860   4.397   9.485  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -9.435   5.551   8.181  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -9.248   6.905   7.495  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -8.193   7.718   8.248  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -8.534   9.207   8.160  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -8.126   9.772   9.477  1.00  0.00           N  
ATOM    232  H   LYS A  14      -8.758   2.817   8.863  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -8.294   4.673   6.586  1.00  0.00           H  
ATOM    234  HB2 LYS A  14     -10.427   5.176   7.975  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -9.309   5.669   9.247  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -8.926   6.751   6.475  1.00  0.00           H  
ATOM    237  HG3 LYS A  14     -10.184   7.443   7.499  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -8.176   7.412   9.285  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -7.223   7.546   7.807  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -7.977   9.672   7.358  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -9.594   9.342   8.013  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -7.105   9.632   9.613  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -8.648   9.290  10.237  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -8.340  10.789   9.499  1.00  0.00           H  
ATOM    245  N   GLY A  15      -6.107   5.387   7.663  1.00  0.00           N  
ATOM    246  CA  GLY A  15      -4.768   5.631   8.275  1.00  0.00           C  
ATOM    247  C   GLY A  15      -3.673   5.214   7.292  1.00  0.00           C  
ATOM    248  O   GLY A  15      -3.813   5.369   6.093  1.00  0.00           O  
ATOM    249  H   GLY A  15      -6.281   5.683   6.745  1.00  0.00           H  
ATOM    250  HA2 GLY A  15      -4.667   6.681   8.505  1.00  0.00           H  
ATOM    251  HA3 GLY A  15      -4.675   5.051   9.180  1.00  0.00           H  
ATOM    252  N   GLU A  16      -2.583   4.685   7.791  1.00  0.00           N  
ATOM    253  CA  GLU A  16      -1.472   4.256   6.889  1.00  0.00           C  
ATOM    254  C   GLU A  16      -0.829   2.969   7.414  1.00  0.00           C  
ATOM    255  O   GLU A  16      -1.110   2.529   8.513  1.00  0.00           O  
ATOM    256  CB  GLU A  16      -0.468   5.409   6.923  1.00  0.00           C  
ATOM    257  CG  GLU A  16      -0.943   6.529   5.996  1.00  0.00           C  
ATOM    258  CD  GLU A  16      -0.150   7.804   6.290  1.00  0.00           C  
ATOM    259  OE1 GLU A  16       1.062   7.713   6.396  1.00  0.00           O  
ATOM    260  OE2 GLU A  16      -0.768   8.849   6.406  1.00  0.00           O  
ATOM    261  H   GLU A  16      -2.496   4.572   8.760  1.00  0.00           H  
ATOM    262  HA  GLU A  16      -1.836   4.114   5.884  1.00  0.00           H  
ATOM    263  HB2 GLU A  16      -0.387   5.786   7.933  1.00  0.00           H  
ATOM    264  HB3 GLU A  16       0.497   5.055   6.592  1.00  0.00           H  
ATOM    265  HG2 GLU A  16      -0.787   6.236   4.968  1.00  0.00           H  
ATOM    266  HG3 GLU A  16      -1.993   6.715   6.163  1.00  0.00           H  
ATOM    267  N   THR A  17       0.031   2.367   6.633  1.00  0.00           N  
ATOM    268  CA  THR A  17       0.700   1.107   7.075  1.00  0.00           C  
ATOM    269  C   THR A  17       2.143   1.068   6.565  1.00  0.00           C  
ATOM    270  O   THR A  17       2.503   1.781   5.647  1.00  0.00           O  
ATOM    271  CB  THR A  17      -0.124  -0.019   6.448  1.00  0.00           C  
ATOM    272  OG1 THR A  17      -1.507   0.267   6.605  1.00  0.00           O  
ATOM    273  CG2 THR A  17       0.208  -1.342   7.137  1.00  0.00           C  
ATOM    274  H   THR A  17       0.238   2.745   5.753  1.00  0.00           H  
ATOM    275  HA  THR A  17       0.677   1.025   8.150  1.00  0.00           H  
ATOM    276  HB  THR A  17       0.111  -0.096   5.397  1.00  0.00           H  
ATOM    277  HG1 THR A  17      -1.902   0.313   5.731  1.00  0.00           H  
ATOM    278 HG21 THR A  17      -0.098  -1.296   8.172  1.00  0.00           H  
ATOM    279 HG22 THR A  17       1.272  -1.519   7.084  1.00  0.00           H  
ATOM    280 HG23 THR A  17      -0.317  -2.147   6.643  1.00  0.00           H  
ATOM    281  N   THR A  18       2.970   0.242   7.156  1.00  0.00           N  
ATOM    282  CA  THR A  18       4.393   0.155   6.712  1.00  0.00           C  
ATOM    283  C   THR A  18       4.900  -1.286   6.823  1.00  0.00           C  
ATOM    284  O   THR A  18       4.450  -2.050   7.655  1.00  0.00           O  
ATOM    285  CB  THR A  18       5.163   1.066   7.670  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.722   0.831   9.000  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.915   2.529   7.299  1.00  0.00           C  
ATOM    288  H   THR A  18       2.653  -0.319   7.894  1.00  0.00           H  
ATOM    289  HA  THR A  18       4.495   0.514   5.701  1.00  0.00           H  
ATOM    290  HB  THR A  18       6.218   0.855   7.598  1.00  0.00           H  
ATOM    291  HG1 THR A  18       5.498   0.755   9.560  1.00  0.00           H  
ATOM    292 HG21 THR A  18       5.292   2.716   6.304  1.00  0.00           H  
ATOM    293 HG22 THR A  18       5.425   3.169   8.003  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.855   2.733   7.327  1.00  0.00           H  
ATOM    295  N   THR A  19       5.838  -1.656   5.989  1.00  0.00           N  
ATOM    296  CA  THR A  19       6.390  -3.044   6.035  1.00  0.00           C  
ATOM    297  C   THR A  19       7.801  -3.069   5.436  1.00  0.00           C  
ATOM    298  O   THR A  19       8.214  -2.141   4.765  1.00  0.00           O  
ATOM    299  CB  THR A  19       5.425  -3.892   5.197  1.00  0.00           C  
ATOM    300  OG1 THR A  19       5.878  -5.238   5.181  1.00  0.00           O  
ATOM    301  CG2 THR A  19       5.362  -3.359   3.761  1.00  0.00           C  
ATOM    302  H   THR A  19       6.184  -1.017   5.331  1.00  0.00           H  
ATOM    303  HA  THR A  19       6.408  -3.405   7.051  1.00  0.00           H  
ATOM    304  HB  THR A  19       4.439  -3.850   5.634  1.00  0.00           H  
ATOM    305  HG1 THR A  19       5.129  -5.800   4.971  1.00  0.00           H  
ATOM    306 HG21 THR A  19       6.101  -3.864   3.157  1.00  0.00           H  
ATOM    307 HG22 THR A  19       5.561  -2.298   3.760  1.00  0.00           H  
ATOM    308 HG23 THR A  19       4.378  -3.540   3.353  1.00  0.00           H  
ATOM    309  N   GLU A  20       8.540  -4.122   5.676  1.00  0.00           N  
ATOM    310  CA  GLU A  20       9.925  -4.212   5.124  1.00  0.00           C  
ATOM    311  C   GLU A  20       9.920  -4.981   3.800  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.711  -6.179   3.769  1.00  0.00           O  
ATOM    313  CB  GLU A  20      10.726  -4.971   6.182  1.00  0.00           C  
ATOM    314  CG  GLU A  20      11.158  -4.005   7.288  1.00  0.00           C  
ATOM    315  CD  GLU A  20      11.912  -4.774   8.375  1.00  0.00           C  
ATOM    316  OE1 GLU A  20      11.379  -5.763   8.852  1.00  0.00           O  
ATOM    317  OE2 GLU A  20      13.009  -4.362   8.712  1.00  0.00           O  
ATOM    318  H   GLU A  20       8.183  -4.855   6.220  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.339  -3.225   4.985  1.00  0.00           H  
ATOM    320  HB2 GLU A  20      10.113  -5.753   6.605  1.00  0.00           H  
ATOM    321  HB3 GLU A  20      11.603  -5.407   5.727  1.00  0.00           H  
ATOM    322  HG2 GLU A  20      11.802  -3.245   6.871  1.00  0.00           H  
ATOM    323  HG3 GLU A  20      10.285  -3.539   7.720  1.00  0.00           H  
ATOM    324  N   ALA A  21      10.151  -4.296   2.708  1.00  0.00           N  
ATOM    325  CA  ALA A  21      10.165  -4.974   1.379  1.00  0.00           C  
ATOM    326  C   ALA A  21      11.375  -4.509   0.569  1.00  0.00           C  
ATOM    327  O   ALA A  21      11.760  -3.356   0.625  1.00  0.00           O  
ATOM    328  CB  ALA A  21       8.869  -4.537   0.695  1.00  0.00           C  
ATOM    329  H   ALA A  21      10.318  -3.332   2.764  1.00  0.00           H  
ATOM    330  HA  ALA A  21      10.178  -6.046   1.500  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       8.464  -5.364   0.130  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       9.073  -3.711   0.029  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       8.154  -4.229   1.443  1.00  0.00           H  
ATOM    334  N   VAL A  22      11.977  -5.395  -0.186  1.00  0.00           N  
ATOM    335  CA  VAL A  22      13.161  -5.009  -1.006  1.00  0.00           C  
ATOM    336  C   VAL A  22      12.798  -3.857  -1.953  1.00  0.00           C  
ATOM    337  O   VAL A  22      13.578  -2.949  -2.170  1.00  0.00           O  
ATOM    338  CB  VAL A  22      13.527  -6.273  -1.794  1.00  0.00           C  
ATOM    339  CG1 VAL A  22      13.870  -7.405  -0.822  1.00  0.00           C  
ATOM    340  CG2 VAL A  22      12.352  -6.705  -2.681  1.00  0.00           C  
ATOM    341  H   VAL A  22      11.649  -6.315  -0.214  1.00  0.00           H  
ATOM    342  HA  VAL A  22      13.981  -4.725  -0.366  1.00  0.00           H  
ATOM    343  HB  VAL A  22      14.380  -6.066  -2.407  1.00  0.00           H  
ATOM    344 HG11 VAL A  22      12.963  -7.906  -0.519  1.00  0.00           H  
ATOM    345 HG12 VAL A  22      14.363  -6.995   0.047  1.00  0.00           H  
ATOM    346 HG13 VAL A  22      14.526  -8.111  -1.309  1.00  0.00           H  
ATOM    347 HG21 VAL A  22      12.467  -7.745  -2.948  1.00  0.00           H  
ATOM    348 HG22 VAL A  22      12.339  -6.104  -3.577  1.00  0.00           H  
ATOM    349 HG23 VAL A  22      11.425  -6.572  -2.146  1.00  0.00           H  
ATOM    350  N   ASP A  23      11.612  -3.891  -2.508  1.00  0.00           N  
ATOM    351  CA  ASP A  23      11.171  -2.806  -3.436  1.00  0.00           C  
ATOM    352  C   ASP A  23       9.695  -3.001  -3.797  1.00  0.00           C  
ATOM    353  O   ASP A  23       9.008  -3.816  -3.211  1.00  0.00           O  
ATOM    354  CB  ASP A  23      12.055  -2.947  -4.681  1.00  0.00           C  
ATOM    355  CG  ASP A  23      12.540  -1.566  -5.128  1.00  0.00           C  
ATOM    356  OD1 ASP A  23      11.775  -0.623  -5.009  1.00  0.00           O  
ATOM    357  OD2 ASP A  23      13.669  -1.475  -5.582  1.00  0.00           O  
ATOM    358  H   ASP A  23      11.004  -4.633  -2.308  1.00  0.00           H  
ATOM    359  HA  ASP A  23      11.322  -1.839  -2.982  1.00  0.00           H  
ATOM    360  HB2 ASP A  23      12.907  -3.567  -4.445  1.00  0.00           H  
ATOM    361  HB3 ASP A  23      11.487  -3.402  -5.478  1.00  0.00           H  
ATOM    362  N   ALA A  24       9.203  -2.253  -4.753  1.00  0.00           N  
ATOM    363  CA  ALA A  24       7.769  -2.381  -5.156  1.00  0.00           C  
ATOM    364  C   ALA A  24       7.430  -3.829  -5.541  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.283  -4.232  -5.508  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.607  -1.457  -6.366  1.00  0.00           C  
ATOM    367  H   ALA A  24       9.777  -1.602  -5.201  1.00  0.00           H  
ATOM    368  HA  ALA A  24       7.133  -2.047  -4.357  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.927  -1.906  -7.074  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       8.568  -1.307  -6.835  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       7.212  -0.506  -6.042  1.00  0.00           H  
ATOM    372  N   ALA A  25       8.418  -4.607  -5.910  1.00  0.00           N  
ATOM    373  CA  ALA A  25       8.152  -6.027  -6.303  1.00  0.00           C  
ATOM    374  C   ALA A  25       7.577  -6.814  -5.120  1.00  0.00           C  
ATOM    375  O   ALA A  25       6.850  -7.772  -5.300  1.00  0.00           O  
ATOM    376  CB  ALA A  25       9.513  -6.595  -6.710  1.00  0.00           C  
ATOM    377  H   ALA A  25       9.333  -4.257  -5.932  1.00  0.00           H  
ATOM    378  HA  ALA A  25       7.474  -6.063  -7.141  1.00  0.00           H  
ATOM    379  HB1 ALA A  25      10.021  -6.974  -5.836  1.00  0.00           H  
ATOM    380  HB2 ALA A  25      10.108  -5.816  -7.163  1.00  0.00           H  
ATOM    381  HB3 ALA A  25       9.370  -7.398  -7.419  1.00  0.00           H  
ATOM    382  N   THR A  26       7.903  -6.420  -3.914  1.00  0.00           N  
ATOM    383  CA  THR A  26       7.383  -7.149  -2.717  1.00  0.00           C  
ATOM    384  C   THR A  26       6.442  -6.253  -1.904  1.00  0.00           C  
ATOM    385  O   THR A  26       5.578  -6.734  -1.194  1.00  0.00           O  
ATOM    386  CB  THR A  26       8.626  -7.498  -1.897  1.00  0.00           C  
ATOM    387  OG1 THR A  26       9.587  -8.120  -2.740  1.00  0.00           O  
ATOM    388  CG2 THR A  26       8.242  -8.452  -0.766  1.00  0.00           C  
ATOM    389  H   THR A  26       8.495  -5.647  -3.797  1.00  0.00           H  
ATOM    390  HA  THR A  26       6.877  -8.052  -3.018  1.00  0.00           H  
ATOM    391  HB  THR A  26       9.045  -6.597  -1.476  1.00  0.00           H  
ATOM    392  HG1 THR A  26      10.001  -7.437  -3.272  1.00  0.00           H  
ATOM    393 HG21 THR A  26       7.218  -8.271  -0.475  1.00  0.00           H  
ATOM    394 HG22 THR A  26       8.891  -8.286   0.081  1.00  0.00           H  
ATOM    395 HG23 THR A  26       8.345  -9.472  -1.105  1.00  0.00           H  
ATOM    396  N   ALA A  27       6.606  -4.958  -1.998  1.00  0.00           N  
ATOM    397  CA  ALA A  27       5.726  -4.025  -1.226  1.00  0.00           C  
ATOM    398  C   ALA A  27       4.254  -4.238  -1.599  1.00  0.00           C  
ATOM    399  O   ALA A  27       3.444  -4.608  -0.770  1.00  0.00           O  
ATOM    400  CB  ALA A  27       6.183  -2.623  -1.627  1.00  0.00           C  
ATOM    401  H   ALA A  27       7.313  -4.599  -2.575  1.00  0.00           H  
ATOM    402  HA  ALA A  27       5.868  -4.168  -0.166  1.00  0.00           H  
ATOM    403  HB1 ALA A  27       7.241  -2.638  -1.842  1.00  0.00           H  
ATOM    404  HB2 ALA A  27       5.989  -1.935  -0.817  1.00  0.00           H  
ATOM    405  HB3 ALA A  27       5.642  -2.308  -2.505  1.00  0.00           H  
ATOM    406  N   GLU A  28       3.905  -4.009  -2.841  1.00  0.00           N  
ATOM    407  CA  GLU A  28       2.483  -4.198  -3.277  1.00  0.00           C  
ATOM    408  C   GLU A  28       2.027  -5.632  -3.005  1.00  0.00           C  
ATOM    409  O   GLU A  28       0.949  -5.854  -2.499  1.00  0.00           O  
ATOM    410  CB  GLU A  28       2.479  -3.915  -4.781  1.00  0.00           C  
ATOM    411  CG  GLU A  28       1.189  -3.185  -5.161  1.00  0.00           C  
ATOM    412  CD  GLU A  28       0.794  -3.558  -6.591  1.00  0.00           C  
ATOM    413  OE1 GLU A  28       0.943  -4.716  -6.943  1.00  0.00           O  
ATOM    414  OE2 GLU A  28       0.349  -2.678  -7.310  1.00  0.00           O  
ATOM    415  H   GLU A  28       4.580  -3.712  -3.488  1.00  0.00           H  
ATOM    416  HA  GLU A  28       1.833  -3.500  -2.769  1.00  0.00           H  
ATOM    417  HB2 GLU A  28       3.330  -3.299  -5.034  1.00  0.00           H  
ATOM    418  HB3 GLU A  28       2.535  -4.847  -5.323  1.00  0.00           H  
ATOM    419  HG2 GLU A  28       0.400  -3.473  -4.482  1.00  0.00           H  
ATOM    420  HG3 GLU A  28       1.347  -2.119  -5.100  1.00  0.00           H  
ATOM    421  N   LYS A  29       2.840  -6.605  -3.333  1.00  0.00           N  
ATOM    422  CA  LYS A  29       2.449  -8.034  -3.092  1.00  0.00           C  
ATOM    423  C   LYS A  29       2.036  -8.245  -1.628  1.00  0.00           C  
ATOM    424  O   LYS A  29       1.044  -8.889  -1.340  1.00  0.00           O  
ATOM    425  CB  LYS A  29       3.700  -8.852  -3.419  1.00  0.00           C  
ATOM    426  CG  LYS A  29       4.033  -8.700  -4.904  1.00  0.00           C  
ATOM    427  CD  LYS A  29       4.839  -9.912  -5.374  1.00  0.00           C  
ATOM    428  CE  LYS A  29       5.062  -9.824  -6.885  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       5.457 -11.200  -7.295  1.00  0.00           N  
ATOM    430  H   LYS A  29       3.708  -6.397  -3.739  1.00  0.00           H  
ATOM    431  HA  LYS A  29       1.644  -8.317  -3.751  1.00  0.00           H  
ATOM    432  HB2 LYS A  29       4.529  -8.497  -2.824  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       3.518  -9.893  -3.198  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       3.117  -8.632  -5.474  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       4.616  -7.803  -5.052  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       5.794  -9.927  -4.868  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       4.296 -10.816  -5.145  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       4.148  -9.527  -7.382  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       5.857  -9.129  -7.109  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.672 -11.856  -7.109  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       6.294 -11.495  -6.752  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       5.680 -11.209  -8.310  1.00  0.00           H  
ATOM    443  N   VAL A  30       2.788  -7.697  -0.707  1.00  0.00           N  
ATOM    444  CA  VAL A  30       2.446  -7.854   0.739  1.00  0.00           C  
ATOM    445  C   VAL A  30       1.309  -6.898   1.115  1.00  0.00           C  
ATOM    446  O   VAL A  30       0.339  -7.291   1.737  1.00  0.00           O  
ATOM    447  CB  VAL A  30       3.734  -7.493   1.492  1.00  0.00           C  
ATOM    448  CG1 VAL A  30       3.485  -7.513   3.005  1.00  0.00           C  
ATOM    449  CG2 VAL A  30       4.824  -8.510   1.145  1.00  0.00           C  
ATOM    450  H   VAL A  30       3.577  -7.178  -0.969  1.00  0.00           H  
ATOM    451  HA  VAL A  30       2.164  -8.874   0.953  1.00  0.00           H  
ATOM    452  HB  VAL A  30       4.057  -6.505   1.196  1.00  0.00           H  
ATOM    453 HG11 VAL A  30       2.910  -8.390   3.264  1.00  0.00           H  
ATOM    454 HG12 VAL A  30       2.937  -6.625   3.291  1.00  0.00           H  
ATOM    455 HG13 VAL A  30       4.431  -7.535   3.526  1.00  0.00           H  
ATOM    456 HG21 VAL A  30       4.980  -8.520   0.076  1.00  0.00           H  
ATOM    457 HG22 VAL A  30       4.518  -9.492   1.473  1.00  0.00           H  
ATOM    458 HG23 VAL A  30       5.744  -8.236   1.641  1.00  0.00           H  
ATOM    459  N   PHE A  31       1.428  -5.647   0.750  1.00  0.00           N  
ATOM    460  CA  PHE A  31       0.359  -4.664   1.095  1.00  0.00           C  
ATOM    461  C   PHE A  31      -0.960  -5.063   0.433  1.00  0.00           C  
ATOM    462  O   PHE A  31      -2.026  -4.817   0.966  1.00  0.00           O  
ATOM    463  CB  PHE A  31       0.851  -3.314   0.561  1.00  0.00           C  
ATOM    464  CG  PHE A  31       1.671  -2.602   1.620  1.00  0.00           C  
ATOM    465  CD1 PHE A  31       1.185  -2.479   2.931  1.00  0.00           C  
ATOM    466  CD2 PHE A  31       2.916  -2.056   1.285  1.00  0.00           C  
ATOM    467  CE1 PHE A  31       1.944  -1.814   3.901  1.00  0.00           C  
ATOM    468  CE2 PHE A  31       3.674  -1.392   2.257  1.00  0.00           C  
ATOM    469  CZ  PHE A  31       3.188  -1.270   3.564  1.00  0.00           C  
ATOM    470  H   PHE A  31       2.223  -5.357   0.255  1.00  0.00           H  
ATOM    471  HA  PHE A  31       0.233  -4.614   2.164  1.00  0.00           H  
ATOM    472  HB2 PHE A  31       1.461  -3.477  -0.315  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       0.001  -2.703   0.297  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       0.227  -2.901   3.192  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       3.292  -2.150   0.278  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       1.569  -1.720   4.909  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       4.634  -0.972   1.998  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       3.774  -0.757   4.312  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.900  -5.689  -0.718  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -2.159  -6.114  -1.396  1.00  0.00           C  
ATOM    481  C   LYS A  32      -2.856  -7.166  -0.533  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.063  -7.169  -0.390  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.736  -6.713  -2.739  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.628  -5.599  -3.783  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -1.394  -6.213  -5.165  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -2.739  -6.600  -5.785  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.496  -6.604  -7.254  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.030  -5.887  -1.125  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.801  -5.261  -1.555  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.783  -7.207  -2.631  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -2.477  -7.431  -3.059  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.545  -5.028  -3.794  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -0.803  -4.950  -3.536  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -0.898  -5.492  -5.799  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -0.778  -7.094  -5.068  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -3.037  -7.584  -5.447  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -3.493  -5.870  -5.536  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -1.752  -7.293  -7.481  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.197  -5.655  -7.558  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.371  -6.867  -7.749  1.00  0.00           H  
ATOM    501  N   GLN A  33      -2.089  -8.051   0.057  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -2.687  -9.103   0.936  1.00  0.00           C  
ATOM    503  C   GLN A  33      -3.394  -8.444   2.121  1.00  0.00           C  
ATOM    504  O   GLN A  33      -4.368  -8.951   2.643  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.506  -9.952   1.413  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -2.027 -11.237   2.060  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.572 -12.169   0.977  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -1.822 -12.877   0.335  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.856 -12.200   0.744  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.117  -8.012  -0.068  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -3.375  -9.704   0.381  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.880 -10.202   0.568  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.928  -9.395   2.135  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.221 -11.727   2.587  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -2.818 -10.995   2.755  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.462 -11.629   1.262  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.215 -12.794   0.052  1.00  0.00           H  
ATOM    518  N   TYR A  34      -2.907  -7.308   2.530  1.00  0.00           N  
ATOM    519  CA  TYR A  34      -3.533  -6.571   3.669  1.00  0.00           C  
ATOM    520  C   TYR A  34      -4.859  -5.953   3.193  1.00  0.00           C  
ATOM    521  O   TYR A  34      -5.903  -6.176   3.776  1.00  0.00           O  
ATOM    522  CB  TYR A  34      -2.478  -5.504   4.058  1.00  0.00           C  
ATOM    523  CG  TYR A  34      -3.113  -4.282   4.691  1.00  0.00           C  
ATOM    524  CD1 TYR A  34      -3.446  -4.294   6.047  1.00  0.00           C  
ATOM    525  CD2 TYR A  34      -3.365  -3.145   3.915  1.00  0.00           C  
ATOM    526  CE1 TYR A  34      -4.033  -3.165   6.633  1.00  0.00           C  
ATOM    527  CE2 TYR A  34      -3.951  -2.016   4.497  1.00  0.00           C  
ATOM    528  CZ  TYR A  34      -4.286  -2.025   5.857  1.00  0.00           C  
ATOM    529  OH  TYR A  34      -4.863  -0.913   6.434  1.00  0.00           O  
ATOM    530  H   TYR A  34      -2.130  -6.932   2.073  1.00  0.00           H  
ATOM    531  HA  TYR A  34      -3.706  -7.239   4.499  1.00  0.00           H  
ATOM    532  HB2 TYR A  34      -1.787  -5.938   4.764  1.00  0.00           H  
ATOM    533  HB3 TYR A  34      -1.936  -5.205   3.173  1.00  0.00           H  
ATOM    534  HD1 TYR A  34      -3.249  -5.175   6.640  1.00  0.00           H  
ATOM    535  HD2 TYR A  34      -3.106  -3.140   2.867  1.00  0.00           H  
ATOM    536  HE1 TYR A  34      -4.291  -3.173   7.682  1.00  0.00           H  
ATOM    537  HE2 TYR A  34      -4.145  -1.138   3.896  1.00  0.00           H  
ATOM    538  HH  TYR A  34      -5.812  -0.965   6.295  1.00  0.00           H  
ATOM    539  N   ALA A  35      -4.811  -5.180   2.140  1.00  0.00           N  
ATOM    540  CA  ALA A  35      -6.057  -4.543   1.616  1.00  0.00           C  
ATOM    541  C   ALA A  35      -7.037  -5.617   1.137  1.00  0.00           C  
ATOM    542  O   ALA A  35      -8.204  -5.598   1.479  1.00  0.00           O  
ATOM    543  CB  ALA A  35      -5.600  -3.674   0.443  1.00  0.00           C  
ATOM    544  H   ALA A  35      -3.953  -5.021   1.693  1.00  0.00           H  
ATOM    545  HA  ALA A  35      -6.513  -3.927   2.375  1.00  0.00           H  
ATOM    546  HB1 ALA A  35      -4.668  -4.057   0.053  1.00  0.00           H  
ATOM    547  HB2 ALA A  35      -5.460  -2.656   0.780  1.00  0.00           H  
ATOM    548  HB3 ALA A  35      -6.351  -3.694  -0.333  1.00  0.00           H  
ATOM    549  N   ASN A  36      -6.570  -6.552   0.347  1.00  0.00           N  
ATOM    550  CA  ASN A  36      -7.467  -7.634  -0.164  1.00  0.00           C  
ATOM    551  C   ASN A  36      -8.141  -8.368   1.001  1.00  0.00           C  
ATOM    552  O   ASN A  36      -9.234  -8.887   0.869  1.00  0.00           O  
ATOM    553  CB  ASN A  36      -6.553  -8.588  -0.937  1.00  0.00           C  
ATOM    554  CG  ASN A  36      -7.391  -9.423  -1.907  1.00  0.00           C  
ATOM    555  OD1 ASN A  36      -7.476  -9.111  -3.078  1.00  0.00           O  
ATOM    556  ND2 ASN A  36      -8.019 -10.478  -1.466  1.00  0.00           N  
ATOM    557  H   ASN A  36      -5.629  -6.539   0.085  1.00  0.00           H  
ATOM    558  HA  ASN A  36      -8.204  -7.218  -0.826  1.00  0.00           H  
ATOM    559  HB2 ASN A  36      -5.823  -8.016  -1.491  1.00  0.00           H  
ATOM    560  HB3 ASN A  36      -6.048  -9.244  -0.244  1.00  0.00           H  
ATOM    561 HD21 ASN A  36      -7.952 -10.730  -0.521  1.00  0.00           H  
ATOM    562 HD22 ASN A  36      -8.559 -11.020  -2.079  1.00  0.00           H  
ATOM    563  N   ASP A  37      -7.493  -8.411   2.137  1.00  0.00           N  
ATOM    564  CA  ASP A  37      -8.087  -9.107   3.319  1.00  0.00           C  
ATOM    565  C   ASP A  37      -9.106  -8.196   4.007  1.00  0.00           C  
ATOM    566  O   ASP A  37     -10.141  -8.644   4.465  1.00  0.00           O  
ATOM    567  CB  ASP A  37      -6.906  -9.390   4.249  1.00  0.00           C  
ATOM    568  CG  ASP A  37      -6.289 -10.744   3.893  1.00  0.00           C  
ATOM    569  OD1 ASP A  37      -6.015 -10.958   2.724  1.00  0.00           O  
ATOM    570  OD2 ASP A  37      -6.101 -11.543   4.796  1.00  0.00           O  
ATOM    571  H   ASP A  37      -6.615  -7.983   2.213  1.00  0.00           H  
ATOM    572  HA  ASP A  37      -8.550 -10.033   3.018  1.00  0.00           H  
ATOM    573  HB2 ASP A  37      -6.163  -8.613   4.134  1.00  0.00           H  
ATOM    574  HB3 ASP A  37      -7.250  -9.411   5.272  1.00  0.00           H  
ATOM    575  N   ASN A  38      -8.820  -6.921   4.080  1.00  0.00           N  
ATOM    576  CA  ASN A  38      -9.768  -5.971   4.736  1.00  0.00           C  
ATOM    577  C   ASN A  38     -10.893  -5.599   3.767  1.00  0.00           C  
ATOM    578  O   ASN A  38     -12.025  -5.396   4.165  1.00  0.00           O  
ATOM    579  CB  ASN A  38      -8.928  -4.739   5.078  1.00  0.00           C  
ATOM    580  CG  ASN A  38      -8.430  -4.846   6.521  1.00  0.00           C  
ATOM    581  OD1 ASN A  38      -8.714  -3.993   7.338  1.00  0.00           O  
ATOM    582  ND2 ASN A  38      -7.694  -5.865   6.870  1.00  0.00           N  
ATOM    583  H   ASN A  38      -7.979  -6.588   3.701  1.00  0.00           H  
ATOM    584  HA  ASN A  38     -10.173  -6.404   5.637  1.00  0.00           H  
ATOM    585  HB2 ASN A  38      -8.082  -4.684   4.408  1.00  0.00           H  
ATOM    586  HB3 ASN A  38      -9.531  -3.851   4.972  1.00  0.00           H  
ATOM    587 HD21 ASN A  38      -7.465  -6.553   6.210  1.00  0.00           H  
ATOM    588 HD22 ASN A  38      -7.370  -5.944   7.791  1.00  0.00           H  
ATOM    589  N   GLY A  39     -10.586  -5.511   2.498  1.00  0.00           N  
ATOM    590  CA  GLY A  39     -11.629  -5.155   1.492  1.00  0.00           C  
ATOM    591  C   GLY A  39     -11.327  -3.777   0.900  1.00  0.00           C  
ATOM    592  O   GLY A  39     -12.192  -2.923   0.829  1.00  0.00           O  
ATOM    593  H   GLY A  39      -9.666  -5.681   2.206  1.00  0.00           H  
ATOM    594  HA2 GLY A  39     -11.634  -5.894   0.704  1.00  0.00           H  
ATOM    595  HA3 GLY A  39     -12.597  -5.134   1.971  1.00  0.00           H  
ATOM    596  N   ILE A  40     -10.109  -3.555   0.473  1.00  0.00           N  
ATOM    597  CA  ILE A  40      -9.750  -2.231  -0.119  1.00  0.00           C  
ATOM    598  C   ILE A  40      -9.384  -2.391  -1.599  1.00  0.00           C  
ATOM    599  O   ILE A  40      -8.249  -2.192  -1.991  1.00  0.00           O  
ATOM    600  CB  ILE A  40      -8.546  -1.735   0.694  1.00  0.00           C  
ATOM    601  CG1 ILE A  40      -8.975  -1.541   2.154  1.00  0.00           C  
ATOM    602  CG2 ILE A  40      -8.043  -0.398   0.125  1.00  0.00           C  
ATOM    603  CD1 ILE A  40      -7.768  -1.145   3.012  1.00  0.00           C  
ATOM    604  H   ILE A  40      -9.431  -4.260   0.540  1.00  0.00           H  
ATOM    605  HA  ILE A  40     -10.572  -1.541  -0.011  1.00  0.00           H  
ATOM    606  HB  ILE A  40      -7.755  -2.467   0.645  1.00  0.00           H  
ATOM    607 HG12 ILE A  40      -9.722  -0.762   2.206  1.00  0.00           H  
ATOM    608 HG13 ILE A  40      -9.393  -2.463   2.530  1.00  0.00           H  
ATOM    609 HG21 ILE A  40      -8.883   0.182  -0.227  1.00  0.00           H  
ATOM    610 HG22 ILE A  40      -7.362  -0.582  -0.700  1.00  0.00           H  
ATOM    611 HG23 ILE A  40      -7.526   0.151   0.898  1.00  0.00           H  
ATOM    612 HD11 ILE A  40      -6.937  -0.880   2.375  1.00  0.00           H  
ATOM    613 HD12 ILE A  40      -7.487  -1.976   3.642  1.00  0.00           H  
ATOM    614 HD13 ILE A  40      -8.032  -0.299   3.630  1.00  0.00           H  
ATOM    615  N   ASP A  41     -10.344  -2.726  -2.424  1.00  0.00           N  
ATOM    616  CA  ASP A  41     -10.062  -2.872  -3.885  1.00  0.00           C  
ATOM    617  C   ASP A  41     -10.304  -1.526  -4.576  1.00  0.00           C  
ATOM    618  O   ASP A  41     -11.036  -1.431  -5.542  1.00  0.00           O  
ATOM    619  CB  ASP A  41     -11.044  -3.938  -4.390  1.00  0.00           C  
ATOM    620  CG  ASP A  41     -12.488  -3.490  -4.138  1.00  0.00           C  
ATOM    621  OD1 ASP A  41     -12.966  -3.694  -3.034  1.00  0.00           O  
ATOM    622  OD2 ASP A  41     -13.089  -2.953  -5.053  1.00  0.00           O  
ATOM    623  H   ASP A  41     -11.252  -2.863  -2.084  1.00  0.00           H  
ATOM    624  HA  ASP A  41      -9.046  -3.198  -4.041  1.00  0.00           H  
ATOM    625  HB2 ASP A  41     -10.895  -4.087  -5.450  1.00  0.00           H  
ATOM    626  HB3 ASP A  41     -10.863  -4.866  -3.869  1.00  0.00           H  
ATOM    627  N   GLY A  42      -9.703  -0.484  -4.062  1.00  0.00           N  
ATOM    628  CA  GLY A  42      -9.892   0.872  -4.646  1.00  0.00           C  
ATOM    629  C   GLY A  42      -9.003   1.053  -5.872  1.00  0.00           C  
ATOM    630  O   GLY A  42      -8.843   0.158  -6.680  1.00  0.00           O  
ATOM    631  H   GLY A  42      -9.132  -0.593  -3.275  1.00  0.00           H  
ATOM    632  HA2 GLY A  42     -10.927   1.004  -4.926  1.00  0.00           H  
ATOM    633  HA3 GLY A  42      -9.621   1.609  -3.907  1.00  0.00           H  
ATOM    634  N   GLU A  43      -8.416   2.213  -5.999  1.00  0.00           N  
ATOM    635  CA  GLU A  43      -7.520   2.487  -7.147  1.00  0.00           C  
ATOM    636  C   GLU A  43      -6.098   2.698  -6.631  1.00  0.00           C  
ATOM    637  O   GLU A  43      -5.798   3.684  -5.982  1.00  0.00           O  
ATOM    638  CB  GLU A  43      -8.074   3.749  -7.828  1.00  0.00           C  
ATOM    639  CG  GLU A  43      -8.043   4.947  -6.864  1.00  0.00           C  
ATOM    640  CD  GLU A  43      -9.398   5.661  -6.880  1.00  0.00           C  
ATOM    641  OE1 GLU A  43     -10.376   5.043  -6.495  1.00  0.00           O  
ATOM    642  OE2 GLU A  43      -9.433   6.815  -7.277  1.00  0.00           O  
ATOM    643  H   GLU A  43      -8.556   2.895  -5.329  1.00  0.00           H  
ATOM    644  HA  GLU A  43      -7.548   1.660  -7.823  1.00  0.00           H  
ATOM    645  HB2 GLU A  43      -7.472   3.975  -8.696  1.00  0.00           H  
ATOM    646  HB3 GLU A  43      -9.092   3.564  -8.140  1.00  0.00           H  
ATOM    647  HG2 GLU A  43      -7.829   4.605  -5.864  1.00  0.00           H  
ATOM    648  HG3 GLU A  43      -7.274   5.637  -7.178  1.00  0.00           H  
ATOM    649  N   TRP A  44      -5.234   1.755  -6.881  1.00  0.00           N  
ATOM    650  CA  TRP A  44      -3.845   1.865  -6.375  1.00  0.00           C  
ATOM    651  C   TRP A  44      -3.003   2.829  -7.201  1.00  0.00           C  
ATOM    652  O   TRP A  44      -3.094   2.892  -8.412  1.00  0.00           O  
ATOM    653  CB  TRP A  44      -3.277   0.454  -6.445  1.00  0.00           C  
ATOM    654  CG  TRP A  44      -3.877  -0.340  -5.338  1.00  0.00           C  
ATOM    655  CD1 TRP A  44      -5.148  -0.799  -5.316  1.00  0.00           C  
ATOM    656  CD2 TRP A  44      -3.267  -0.753  -4.085  1.00  0.00           C  
ATOM    657  NE1 TRP A  44      -5.356  -1.473  -4.128  1.00  0.00           N  
ATOM    658  CE2 TRP A  44      -4.225  -1.472  -3.337  1.00  0.00           C  
ATOM    659  CE3 TRP A  44      -1.986  -0.578  -3.532  1.00  0.00           C  
ATOM    660  CZ2 TRP A  44      -3.926  -1.997  -2.083  1.00  0.00           C  
ATOM    661  CZ3 TRP A  44      -1.681  -1.109  -2.268  1.00  0.00           C  
ATOM    662  CH2 TRP A  44      -2.650  -1.815  -1.545  1.00  0.00           C  
ATOM    663  H   TRP A  44      -5.509   0.962  -7.373  1.00  0.00           H  
ATOM    664  HA  TRP A  44      -3.867   2.183  -5.352  1.00  0.00           H  
ATOM    665  HB2 TRP A  44      -3.527   0.006  -7.396  1.00  0.00           H  
ATOM    666  HB3 TRP A  44      -2.205   0.490  -6.327  1.00  0.00           H  
ATOM    667  HD1 TRP A  44      -5.881  -0.661  -6.099  1.00  0.00           H  
ATOM    668  HE1 TRP A  44      -6.195  -1.904  -3.861  1.00  0.00           H  
ATOM    669  HE3 TRP A  44      -1.233  -0.035  -4.083  1.00  0.00           H  
ATOM    670  HZ2 TRP A  44      -4.678  -2.533  -1.530  1.00  0.00           H  
ATOM    671  HZ3 TRP A  44      -0.695  -0.967  -1.850  1.00  0.00           H  
ATOM    672  HH2 TRP A  44      -2.410  -2.224  -0.576  1.00  0.00           H  
ATOM    673  N   THR A  45      -2.166   3.560  -6.528  1.00  0.00           N  
ATOM    674  CA  THR A  45      -1.261   4.525  -7.206  1.00  0.00           C  
ATOM    675  C   THR A  45       0.035   4.594  -6.405  1.00  0.00           C  
ATOM    676  O   THR A  45       0.017   4.682  -5.191  1.00  0.00           O  
ATOM    677  CB  THR A  45      -1.985   5.874  -7.193  1.00  0.00           C  
ATOM    678  OG1 THR A  45      -2.749   6.001  -6.001  1.00  0.00           O  
ATOM    679  CG2 THR A  45      -2.910   5.972  -8.407  1.00  0.00           C  
ATOM    680  H   THR A  45      -2.115   3.457  -5.555  1.00  0.00           H  
ATOM    681  HA  THR A  45      -1.065   4.213  -8.220  1.00  0.00           H  
ATOM    682  HB  THR A  45      -1.254   6.667  -7.239  1.00  0.00           H  
ATOM    683  HG1 THR A  45      -2.877   6.936  -5.829  1.00  0.00           H  
ATOM    684 HG21 THR A  45      -2.985   7.003  -8.719  1.00  0.00           H  
ATOM    685 HG22 THR A  45      -3.890   5.603  -8.143  1.00  0.00           H  
ATOM    686 HG23 THR A  45      -2.508   5.379  -9.215  1.00  0.00           H  
ATOM    687  N   TYR A  46       1.150   4.521  -7.068  1.00  0.00           N  
ATOM    688  CA  TYR A  46       2.454   4.545  -6.347  1.00  0.00           C  
ATOM    689  C   TYR A  46       3.081   5.944  -6.419  1.00  0.00           C  
ATOM    690  O   TYR A  46       3.162   6.546  -7.473  1.00  0.00           O  
ATOM    691  CB  TYR A  46       3.297   3.498  -7.094  1.00  0.00           C  
ATOM    692  CG  TYR A  46       4.747   3.533  -6.660  1.00  0.00           C  
ATOM    693  CD1 TYR A  46       5.136   2.956  -5.445  1.00  0.00           C  
ATOM    694  CD2 TYR A  46       5.706   4.124  -7.492  1.00  0.00           C  
ATOM    695  CE1 TYR A  46       6.480   2.973  -5.062  1.00  0.00           C  
ATOM    696  CE2 TYR A  46       7.051   4.137  -7.111  1.00  0.00           C  
ATOM    697  CZ  TYR A  46       7.439   3.563  -5.897  1.00  0.00           C  
ATOM    698  OH  TYR A  46       8.768   3.572  -5.529  1.00  0.00           O  
ATOM    699  H   TYR A  46       1.131   4.430  -8.043  1.00  0.00           H  
ATOM    700  HA  TYR A  46       2.311   4.243  -5.317  1.00  0.00           H  
ATOM    701  HB2 TYR A  46       2.895   2.516  -6.896  1.00  0.00           H  
ATOM    702  HB3 TYR A  46       3.240   3.694  -8.156  1.00  0.00           H  
ATOM    703  HD1 TYR A  46       4.400   2.504  -4.800  1.00  0.00           H  
ATOM    704  HD2 TYR A  46       5.407   4.570  -8.429  1.00  0.00           H  
ATOM    705  HE1 TYR A  46       6.777   2.529  -4.124  1.00  0.00           H  
ATOM    706  HE2 TYR A  46       7.790   4.593  -7.753  1.00  0.00           H  
ATOM    707  HH  TYR A  46       9.289   3.313  -6.292  1.00  0.00           H  
ATOM    708  N   ASP A  47       3.525   6.456  -5.299  1.00  0.00           N  
ATOM    709  CA  ASP A  47       4.153   7.810  -5.281  1.00  0.00           C  
ATOM    710  C   ASP A  47       5.678   7.678  -5.244  1.00  0.00           C  
ATOM    711  O   ASP A  47       6.230   7.019  -4.382  1.00  0.00           O  
ATOM    712  CB  ASP A  47       3.640   8.469  -4.001  1.00  0.00           C  
ATOM    713  CG  ASP A  47       2.218   8.986  -4.227  1.00  0.00           C  
ATOM    714  OD1 ASP A  47       2.049   9.841  -5.081  1.00  0.00           O  
ATOM    715  OD2 ASP A  47       1.323   8.519  -3.543  1.00  0.00           O  
ATOM    716  H   ASP A  47       3.448   5.944  -4.466  1.00  0.00           H  
ATOM    717  HA  ASP A  47       3.844   8.381  -6.142  1.00  0.00           H  
ATOM    718  HB2 ASP A  47       3.638   7.745  -3.199  1.00  0.00           H  
ATOM    719  HB3 ASP A  47       4.284   9.295  -3.738  1.00  0.00           H  
ATOM    720  N   ASP A  48       6.356   8.297  -6.175  1.00  0.00           N  
ATOM    721  CA  ASP A  48       7.848   8.212  -6.206  1.00  0.00           C  
ATOM    722  C   ASP A  48       8.473   9.217  -5.230  1.00  0.00           C  
ATOM    723  O   ASP A  48       9.625   9.092  -4.860  1.00  0.00           O  
ATOM    724  CB  ASP A  48       8.232   8.555  -7.646  1.00  0.00           C  
ATOM    725  CG  ASP A  48       9.689   8.159  -7.895  1.00  0.00           C  
ATOM    726  OD1 ASP A  48       9.992   6.984  -7.771  1.00  0.00           O  
ATOM    727  OD2 ASP A  48      10.476   9.038  -8.205  1.00  0.00           O  
ATOM    728  H   ASP A  48       5.883   8.818  -6.857  1.00  0.00           H  
ATOM    729  HA  ASP A  48       8.171   7.210  -5.971  1.00  0.00           H  
ATOM    730  HB2 ASP A  48       7.590   8.014  -8.327  1.00  0.00           H  
ATOM    731  HB3 ASP A  48       8.117   9.616  -7.808  1.00  0.00           H  
ATOM    732  N   ALA A  49       7.728  10.215  -4.814  1.00  0.00           N  
ATOM    733  CA  ALA A  49       8.281  11.231  -3.868  1.00  0.00           C  
ATOM    734  C   ALA A  49       8.795  10.559  -2.590  1.00  0.00           C  
ATOM    735  O   ALA A  49       9.864  10.875  -2.102  1.00  0.00           O  
ATOM    736  CB  ALA A  49       7.111  12.163  -3.544  1.00  0.00           C  
ATOM    737  H   ALA A  49       6.809  10.301  -5.128  1.00  0.00           H  
ATOM    738  HA  ALA A  49       9.068  11.786  -4.345  1.00  0.00           H  
ATOM    739  HB1 ALA A  49       7.478  13.170  -3.416  1.00  0.00           H  
ATOM    740  HB2 ALA A  49       6.632  11.836  -2.633  1.00  0.00           H  
ATOM    741  HB3 ALA A  49       6.398  12.140  -4.355  1.00  0.00           H  
ATOM    742  N   THR A  50       8.037   9.641  -2.043  1.00  0.00           N  
ATOM    743  CA  THR A  50       8.474   8.953  -0.791  1.00  0.00           C  
ATOM    744  C   THR A  50       7.971   7.505  -0.766  1.00  0.00           C  
ATOM    745  O   THR A  50       7.830   6.910   0.286  1.00  0.00           O  
ATOM    746  CB  THR A  50       7.834   9.757   0.344  1.00  0.00           C  
ATOM    747  OG1 THR A  50       6.421   9.740   0.192  1.00  0.00           O  
ATOM    748  CG2 THR A  50       8.336  11.202   0.301  1.00  0.00           C  
ATOM    749  H   THR A  50       7.178   9.410  -2.454  1.00  0.00           H  
ATOM    750  HA  THR A  50       9.548   8.981  -0.700  1.00  0.00           H  
ATOM    751  HB  THR A  50       8.099   9.316   1.292  1.00  0.00           H  
ATOM    752  HG1 THR A  50       6.031   9.606   1.058  1.00  0.00           H  
ATOM    753 HG21 THR A  50       8.040  11.713   1.204  1.00  0.00           H  
ATOM    754 HG22 THR A  50       7.910  11.705  -0.555  1.00  0.00           H  
ATOM    755 HG23 THR A  50       9.413  11.206   0.221  1.00  0.00           H  
ATOM    756  N   LYS A  51       7.699   6.930  -1.916  1.00  0.00           N  
ATOM    757  CA  LYS A  51       7.203   5.513  -1.970  1.00  0.00           C  
ATOM    758  C   LYS A  51       5.991   5.327  -1.050  1.00  0.00           C  
ATOM    759  O   LYS A  51       6.134   5.092   0.136  1.00  0.00           O  
ATOM    760  CB  LYS A  51       8.378   4.652  -1.488  1.00  0.00           C  
ATOM    761  CG  LYS A  51       8.995   3.913  -2.676  1.00  0.00           C  
ATOM    762  CD  LYS A  51      10.045   4.806  -3.345  1.00  0.00           C  
ATOM    763  CE  LYS A  51      11.208   5.045  -2.379  1.00  0.00           C  
ATOM    764  NZ  LYS A  51      12.337   5.489  -3.242  1.00  0.00           N  
ATOM    765  H   LYS A  51       7.822   7.431  -2.749  1.00  0.00           H  
ATOM    766  HA  LYS A  51       6.943   5.249  -2.983  1.00  0.00           H  
ATOM    767  HB2 LYS A  51       9.123   5.285  -1.030  1.00  0.00           H  
ATOM    768  HB3 LYS A  51       8.026   3.931  -0.764  1.00  0.00           H  
ATOM    769  HG2 LYS A  51       9.461   3.001  -2.331  1.00  0.00           H  
ATOM    770  HG3 LYS A  51       8.219   3.674  -3.389  1.00  0.00           H  
ATOM    771  HD2 LYS A  51      10.415   4.323  -4.238  1.00  0.00           H  
ATOM    772  HD3 LYS A  51       9.598   5.753  -3.607  1.00  0.00           H  
ATOM    773  HE2 LYS A  51      10.950   5.816  -1.666  1.00  0.00           H  
ATOM    774  HE3 LYS A  51      11.468   4.130  -1.870  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51      12.531   4.763  -3.960  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51      13.185   5.633  -2.655  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51      12.085   6.380  -3.713  1.00  0.00           H  
ATOM    778  N   THR A  52       4.803   5.429  -1.589  1.00  0.00           N  
ATOM    779  CA  THR A  52       3.584   5.259  -0.746  1.00  0.00           C  
ATOM    780  C   THR A  52       2.416   4.729  -1.582  1.00  0.00           C  
ATOM    781  O   THR A  52       1.769   5.474  -2.294  1.00  0.00           O  
ATOM    782  CB  THR A  52       3.271   6.663  -0.219  1.00  0.00           C  
ATOM    783  OG1 THR A  52       4.395   7.159   0.494  1.00  0.00           O  
ATOM    784  CG2 THR A  52       2.056   6.612   0.712  1.00  0.00           C  
ATOM    785  H   THR A  52       4.714   5.618  -2.546  1.00  0.00           H  
ATOM    786  HA  THR A  52       3.790   4.596   0.078  1.00  0.00           H  
ATOM    787  HB  THR A  52       3.054   7.317  -1.050  1.00  0.00           H  
ATOM    788  HG1 THR A  52       4.731   7.924   0.022  1.00  0.00           H  
ATOM    789 HG21 THR A  52       2.391   6.579   1.738  1.00  0.00           H  
ATOM    790 HG22 THR A  52       1.470   5.731   0.496  1.00  0.00           H  
ATOM    791 HG23 THR A  52       1.449   7.493   0.561  1.00  0.00           H  
ATOM    792  N   PHE A  53       2.127   3.453  -1.483  1.00  0.00           N  
ATOM    793  CA  PHE A  53       0.979   2.880  -2.255  1.00  0.00           C  
ATOM    794  C   PHE A  53      -0.310   3.571  -1.814  1.00  0.00           C  
ATOM    795  O   PHE A  53      -0.623   3.610  -0.638  1.00  0.00           O  
ATOM    796  CB  PHE A  53       0.940   1.397  -1.890  1.00  0.00           C  
ATOM    797  CG  PHE A  53       2.111   0.694  -2.522  1.00  0.00           C  
ATOM    798  CD1 PHE A  53       2.020   0.237  -3.838  1.00  0.00           C  
ATOM    799  CD2 PHE A  53       3.285   0.504  -1.790  1.00  0.00           C  
ATOM    800  CE1 PHE A  53       3.109  -0.414  -4.429  1.00  0.00           C  
ATOM    801  CE2 PHE A  53       4.376  -0.147  -2.377  1.00  0.00           C  
ATOM    802  CZ  PHE A  53       4.288  -0.606  -3.698  1.00  0.00           C  
ATOM    803  H   PHE A  53       2.654   2.879  -0.888  1.00  0.00           H  
ATOM    804  HA  PHE A  53       1.134   3.002  -3.316  1.00  0.00           H  
ATOM    805  HB2 PHE A  53       0.992   1.289  -0.816  1.00  0.00           H  
ATOM    806  HB3 PHE A  53       0.021   0.960  -2.252  1.00  0.00           H  
ATOM    807  HD1 PHE A  53       1.109   0.387  -4.397  1.00  0.00           H  
ATOM    808  HD2 PHE A  53       3.349   0.859  -0.773  1.00  0.00           H  
ATOM    809  HE1 PHE A  53       3.040  -0.768  -5.446  1.00  0.00           H  
ATOM    810  HE2 PHE A  53       5.284  -0.296  -1.811  1.00  0.00           H  
ATOM    811  HZ  PHE A  53       5.129  -1.109  -4.152  1.00  0.00           H  
ATOM    812  N   THR A  54      -1.040   4.148  -2.733  1.00  0.00           N  
ATOM    813  CA  THR A  54      -2.289   4.870  -2.333  1.00  0.00           C  
ATOM    814  C   THR A  54      -3.554   4.253  -2.955  1.00  0.00           C  
ATOM    815  O   THR A  54      -3.839   4.453  -4.121  1.00  0.00           O  
ATOM    816  CB  THR A  54      -2.080   6.297  -2.847  1.00  0.00           C  
ATOM    817  OG1 THR A  54      -0.877   6.820  -2.302  1.00  0.00           O  
ATOM    818  CG2 THR A  54      -3.256   7.183  -2.428  1.00  0.00           C  
ATOM    819  H   THR A  54      -0.749   4.131  -3.675  1.00  0.00           H  
ATOM    820  HA  THR A  54      -2.375   4.887  -1.260  1.00  0.00           H  
ATOM    821  HB  THR A  54      -2.010   6.285  -3.922  1.00  0.00           H  
ATOM    822  HG1 THR A  54      -0.496   7.421  -2.947  1.00  0.00           H  
ATOM    823 HG21 THR A  54      -3.485   7.877  -3.223  1.00  0.00           H  
ATOM    824 HG22 THR A  54      -2.993   7.732  -1.536  1.00  0.00           H  
ATOM    825 HG23 THR A  54      -4.120   6.567  -2.229  1.00  0.00           H  
ATOM    826  N   VAL A  55      -4.338   3.544  -2.168  1.00  0.00           N  
ATOM    827  CA  VAL A  55      -5.606   2.965  -2.693  1.00  0.00           C  
ATOM    828  C   VAL A  55      -6.793   3.774  -2.147  1.00  0.00           C  
ATOM    829  O   VAL A  55      -6.643   4.579  -1.244  1.00  0.00           O  
ATOM    830  CB  VAL A  55      -5.671   1.497  -2.221  1.00  0.00           C  
ATOM    831  CG1 VAL A  55      -5.835   1.415  -0.705  1.00  0.00           C  
ATOM    832  CG2 VAL A  55      -6.866   0.810  -2.885  1.00  0.00           C  
ATOM    833  H   VAL A  55      -4.108   3.426  -1.236  1.00  0.00           H  
ATOM    834  HA  VAL A  55      -5.594   3.004  -3.760  1.00  0.00           H  
ATOM    835  HB  VAL A  55      -4.775   0.984  -2.504  1.00  0.00           H  
ATOM    836 HG11 VAL A  55      -6.839   1.720  -0.445  1.00  0.00           H  
ATOM    837 HG12 VAL A  55      -5.122   2.069  -0.227  1.00  0.00           H  
ATOM    838 HG13 VAL A  55      -5.669   0.395  -0.380  1.00  0.00           H  
ATOM    839 HG21 VAL A  55      -6.861   1.022  -3.944  1.00  0.00           H  
ATOM    840 HG22 VAL A  55      -7.782   1.179  -2.448  1.00  0.00           H  
ATOM    841 HG23 VAL A  55      -6.799  -0.257  -2.731  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.961   3.563  -2.686  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.160   4.314  -2.216  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.434   3.547  -2.583  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.812   3.479  -3.739  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.091   5.638  -2.974  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.882   6.307  -2.645  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.285   6.521  -2.600  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.051   2.913  -3.404  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.110   4.488  -1.154  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.113   5.437  -4.034  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.943   6.600  -1.734  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.022   7.559  -2.740  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.548   6.353  -1.566  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.127   6.275  -3.230  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.093   2.970  -1.611  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.343   2.204  -1.897  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.551   3.145  -1.895  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.593   2.739  -2.382  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.451   1.187  -0.760  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.960  -0.147  -1.311  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -13.804  -0.851  -0.247  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -13.457  -0.750   0.918  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -14.782  -1.480  -0.616  1.00  0.00           O  
ATOM    865  OXT GLU A  57     -13.412   4.254  -1.406  1.00  0.00           O  
ATOM    866  H   GLU A  57     -10.764   3.041  -0.690  1.00  0.00           H  
ATOM    867  HA  GLU A  57     -12.263   1.694  -2.844  1.00  0.00           H  
ATOM    868  HB2 GLU A  57     -11.478   1.044  -0.312  1.00  0.00           H  
ATOM    869  HB3 GLU A  57     -13.141   1.552  -0.014  1.00  0.00           H  
ATOM    870  HG2 GLU A  57     -13.563   0.033  -2.190  1.00  0.00           H  
ATOM    871  HG3 GLU A  57     -12.120  -0.773  -1.573  1.00  0.00           H  
TER     872      GLU A  57                                                      
ENDMDL                                                                          
MASTER      147    0    0    1    2    0    0    6  443    1    0    5          
END