HEADER    DE NOVO PROTEIN                         08-AUG-11   2LHG              
TITLE     GB98-T25I SOLUTION STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GB98;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 GENE: PGB98;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PPAL8                                      
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.HE,Y.CHEN,P.ALEXANDER,P.BRYAN,J.ORBAN                               
REVDAT   1   29-FEB-12 2LHG    0                                                
JRNL        AUTH   Y.HE,Y.CHEN,P.A.ALEXANDER,P.N.BRYAN,J.ORBAN                  
JRNL        TITL   MUTATIONAL TIPPING POINTS FOR SWITCHING PROTEIN FOLDS AND    
JRNL        TITL 2 FUNCTIONS.                                                   
JRNL        REF    STRUCTURE                     V.  20   283 2012              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   22325777                                                     
JRNL        DOI    10.1016/J.STR.2011.11.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS_ROSETTA 3.X                                       
REMARK   3   AUTHORS     : YANG SHEN, OLIVER LANGE, FRANK DELAGLIO, ET AL.      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-AUG-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102389.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1-0.3 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] GB98-T25I, 100 MM POTASSIUM   
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D 1H-15N NOESY; 3D HNCA  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CS_ROSETTA 3.X                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES 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 LYS A  31      -60.17    -99.65                                   
REMARK 500  3 LYS A  31      -60.60    -99.13                                   
REMARK 500  4 PHE A  30      -68.11   -100.99                                   
REMARK 500  5 LYS A  31      -61.41    -97.35                                   
REMARK 500  9 LYS A  31      -60.01    -97.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17843   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHE   RELATED DB: PDB                                   
DBREF  2LHG A    1    56  PDB    2LHG     2LHG             1     56             
SEQRES   1 A   56  THR THR TYR LYS LEU ILE LEU ASN LEU LYS GLN ALA LYS          
SEQRES   2 A   56  GLU GLU ALA ILE LYS GLU LEU VAL ASP ALA GLY ILE ALA          
SEQRES   3 A   56  GLU LYS TYR PHE LYS LEU ILE ALA ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL TRP THR TYR LYS ASP GLU ILE LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 THR A    1  ILE A    6  1                                   6    
HELIX    2   2 ILE A    6  GLY A   24  1                                  19    
HELIX    3   3 ILE A   25  LYS A   31  1                                   7    
HELIX    4   4 LEU A   32  ALA A   36  5                                   5    
HELIX    5   5 THR A   38  VAL A   54  1                                  17    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1       5.688  14.153  -4.455  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.929  15.464  -3.864  1.00  0.00           C  
ATOM      3  C   THR A   1       4.936  15.755  -2.746  1.00  0.00           C  
ATOM      4  O   THR A   1       5.324  16.144  -1.644  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.843  16.583  -4.918  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.827  16.361  -5.936  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.082  17.941  -4.274  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.468  14.076  -5.427  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.404  13.455  -4.434  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.944  13.579  -4.112  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.920  15.487  -3.410  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.852  16.567  -5.372  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.771  17.060  -6.592  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.073  17.958  -3.821  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.018  18.719  -5.034  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.329  18.117  -3.507  1.00  0.00           H  
ATOM     17  N   THR A   2       3.653  15.563  -3.037  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.597  15.880  -2.083  1.00  0.00           C  
ATOM     19  C   THR A   2       2.846  15.204  -0.741  1.00  0.00           C  
ATOM     20  O   THR A   2       2.834  15.854   0.304  1.00  0.00           O  
ATOM     21  CB  THR A   2       1.214  15.456  -2.611  1.00  0.00           C  
ATOM     22  OG1 THR A   2       0.916  16.180  -3.812  1.00  0.00           O  
ATOM     23  CG2 THR A   2       0.138  15.738  -1.574  1.00  0.00           C  
ATOM     24  H   THR A   2       3.405  15.189  -3.941  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.583  16.953  -1.890  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.231  14.389  -2.835  1.00  0.00           H  
ATOM     27  HG1 THR A   2       0.053  15.913  -4.140  1.00  0.00           H  
ATOM     28 HG21 THR A   2       0.119  16.804  -1.350  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -0.832  15.432  -1.965  1.00  0.00           H  
ATOM     30 HG23 THR A   2       0.356  15.181  -0.663  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.071  13.895  -0.776  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.294  13.123   0.441  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.669  13.408   1.030  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.943  13.074   2.183  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.144  11.625   0.159  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.167  11.079  -0.812  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.382  10.584  -0.363  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.911  11.058  -2.175  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.319  10.084  -1.247  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.841  10.559  -3.067  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.045  10.073  -2.599  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.974   9.575  -3.483  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.087  13.422  -1.669  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.565  13.408   1.199  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       3.237  11.107   1.115  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.143  11.472  -0.242  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.592  10.595   0.705  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.959  11.444  -2.539  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.270   9.699  -0.880  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.622  10.553  -4.136  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.606   9.395  -4.353  1.00  0.00           H  
ATOM     52  N   LYS A   4       5.531  14.029   0.232  1.00  0.00           N  
ATOM     53  CA  LYS A   4       6.864  14.406   0.690  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.837  15.738   1.426  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.709  16.023   2.247  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.835  14.477  -0.491  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.092  13.141  -1.175  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.117  13.279  -2.291  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.424  11.934  -2.931  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.488  12.041  -3.966  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.257  14.245  -0.716  1.00  0.00           H  
ATOM     62  HA  LYS A   4       7.233  13.666   1.399  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       7.412  15.178  -1.211  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.774  14.875  -0.108  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.460  12.436  -0.429  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.152  12.776  -1.587  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.718  13.960  -3.045  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.031  13.699  -1.874  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.746  11.249  -2.149  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.509  11.557  -3.390  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.336  12.389  -3.543  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.661  11.129  -4.366  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.189  12.675  -4.694  1.00  0.00           H  
ATOM     74  N   LEU A   5       5.830  16.553   1.130  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.713  17.878   1.728  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.888  17.831   3.008  1.00  0.00           C  
ATOM     77  O   LEU A   5       5.123  18.605   3.937  1.00  0.00           O  
ATOM     78  CB  LEU A   5       5.090  18.859   0.728  1.00  0.00           C  
ATOM     79  CG  LEU A   5       5.922  19.118  -0.535  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       5.157  20.030  -1.486  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       7.256  19.739  -0.148  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.127  16.248   0.471  1.00  0.00           H  
ATOM     83  HA  LEU A   5       6.701  18.239   2.010  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       4.189  18.305   0.474  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.817  19.801   1.203  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.126  18.149  -0.993  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       5.756  20.208  -2.379  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       4.218  19.555  -1.768  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       4.951  20.979  -0.992  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.798  19.059   0.509  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       7.845  19.923  -1.046  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       7.081  20.682   0.370  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.922  16.921   3.051  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.026  16.808   4.196  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.229  15.487   4.927  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.977  14.416   4.374  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.551  16.928   3.772  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.295  18.284   3.109  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.636  16.738   4.973  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.071  18.404   2.473  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.805  16.290   2.271  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.254  17.572   4.939  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.332  16.167   3.024  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.406  19.048   3.878  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.062  18.423   2.348  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.404  16.827   4.656  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.800  15.751   5.403  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.853  17.500   5.721  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.841  18.267   3.232  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.179  19.391   2.023  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.183  17.641   1.702  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.685  15.569   6.172  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.016  14.379   6.946  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.774  13.543   7.228  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.853  12.321   7.356  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.701  14.776   8.260  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.101  15.383   8.109  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       6.604  15.880   9.457  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.048  14.343   7.530  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.807  16.479   6.592  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.692  13.746   6.373  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.000  15.535   8.604  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.720  13.950   8.971  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.024  16.200   7.391  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       7.599  16.310   9.341  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.924  16.640   9.842  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.649  15.046  10.158  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.684  14.022   6.554  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       8.042  14.777   7.423  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       7.096  13.483   8.199  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.627  14.207   7.323  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.356  13.520   7.513  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.017  12.647   6.312  1.00  0.00           C  
ATOM    134  O   ASN A   8      -0.700  11.654   6.436  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.770  14.500   7.784  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.716  15.121   9.153  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.080  14.590  10.072  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.443  16.196   9.315  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.638  15.215   7.261  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.423  12.850   8.372  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.031  15.267   7.054  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.533  13.721   7.782  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.987  16.550   8.554  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.456  16.663  10.199  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.537  13.023   5.148  1.00  0.00           N  
ATOM    146  CA  LEU A   9       0.327  12.249   3.930  1.00  0.00           C  
ATOM    147  C   LEU A   9       1.497  11.308   3.667  1.00  0.00           C  
ATOM    148  O   LEU A   9       1.370  10.340   2.919  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.119  13.189   2.735  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.082  14.135   2.851  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.153  15.041   1.628  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.360  13.321   2.992  1.00  0.00           C  
ATOM    153  H   LEU A   9       1.090  13.866   5.106  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -0.555  11.622   4.043  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.047  13.755   2.791  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.084  12.641   1.793  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.953  14.713   3.766  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.009  15.709   1.719  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.239  15.630   1.559  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.262  14.432   0.730  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.300  12.701   3.887  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -3.213  13.994   3.075  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.484  12.682   2.118  1.00  0.00           H  
ATOM    164  N   LYS A  10       2.635  11.600   4.287  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.782  10.701   4.246  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.443   9.347   4.853  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.971   8.317   4.433  1.00  0.00           O  
ATOM    168  CB  LYS A  10       4.975  11.322   4.974  1.00  0.00           C  
ATOM    169  CG  LYS A  10       6.241  10.475   4.942  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.393  11.175   5.649  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.655  10.326   5.626  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.787  10.992   6.324  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.707  12.467   4.800  1.00  0.00           H  
ATOM    174  HA  LYS A  10       4.066  10.514   3.209  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.171  12.285   4.505  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.671  11.478   6.010  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       6.035   9.524   5.436  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       6.510  10.293   3.902  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.583  12.124   5.146  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.103  11.363   6.682  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.437   9.376   6.112  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.927  10.145   4.585  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.536  11.158   7.289  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.603  10.398   6.286  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.990  11.873   5.873  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.557   9.353   5.844  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.155   8.126   6.520  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.420   7.189   5.569  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.330   5.986   5.814  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.263   8.445   7.723  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.986   9.132   8.869  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.060   9.453  10.027  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.133   9.139   9.992  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.604  10.085  11.060  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.154  10.231   6.137  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.040   7.589   6.860  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.458   9.083   7.358  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.847   7.497   8.065  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.923   8.759   9.283  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.174  10.051   8.313  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.576  10.322  11.047  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.043  10.324  11.853  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.897   7.748   4.483  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.161   6.966   3.497  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.055   5.919   2.845  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.703   4.742   2.781  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -0.448   7.879   2.444  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.011   8.741   4.337  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.645   6.433   4.005  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.995   7.279   1.715  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -1.133   8.581   2.921  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.343   8.430   1.938  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.213   6.357   2.362  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.162   5.458   1.715  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.763   4.480   2.716  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.172   3.377   2.352  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.271   6.255   1.028  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.317   6.825   1.977  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.511   7.382   1.215  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.592   7.878   2.164  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.782   8.389   1.432  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.442   7.337   2.444  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.648   4.857   0.965  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.754   5.583   0.318  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.791   7.070   0.486  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.855   7.621   2.562  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.650   6.031   2.644  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.916   6.594   0.580  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.170   8.209   0.591  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.171   8.674   2.775  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.890   7.047   2.804  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.507   9.159   0.839  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.473   8.707   2.096  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.173   7.651   0.866  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.814   4.890   3.979  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.355   4.044   5.037  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.430   2.872   5.333  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.884   1.747   5.544  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.590   4.863   6.309  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.732   5.863   6.210  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.823   6.712   7.448  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.987   6.569   8.307  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.790   7.423   7.587  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.470   5.810   4.212  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.306   3.616   4.718  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.662   5.392   6.522  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.797   4.154   7.111  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.700   5.400   6.017  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.454   6.488   5.362  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.128   3.140   5.347  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.130   2.088   5.493  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.046   1.231   4.236  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.759   0.036   4.307  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.241   2.690   5.812  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.356   3.286   7.208  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.711   3.899   7.429  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.492   3.916   6.508  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.006   4.249   8.547  1.00  0.00           O  
ATOM    259  H   GLU A  15       1.823   4.099   5.254  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.414   1.419   6.306  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.428   3.466   5.070  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.974   1.892   5.697  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.147   2.571   8.003  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       0.402   4.069   7.216  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.295   1.849   3.087  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.291   1.134   1.816  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.397   0.088   1.767  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.161  -1.063   1.403  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.430   2.111   0.658  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.494   2.839   3.094  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.341   0.607   1.715  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.424   1.561  -0.283  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.596   2.814   0.673  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.367   2.656   0.753  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.606   0.496   2.138  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.748  -0.410   2.155  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.679  -1.363   3.342  1.00  0.00           C  
ATOM    278  O   ILE A  17       5.316  -2.416   3.343  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.080   0.361   2.206  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.181   1.170   3.501  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.213   1.271   0.994  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.497   1.895   3.668  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.738   1.458   2.416  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.737  -1.058   1.280  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.904  -0.352   2.216  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.365   1.892   3.497  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.044   0.472   4.329  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.160   1.809   1.046  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.185   0.673   0.084  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.391   1.986   0.984  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.635   2.592   2.843  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.493   2.445   4.610  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.314   1.172   3.674  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.901  -0.987   4.351  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.630  -1.869   5.480  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.817  -3.082   5.047  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.136  -4.215   5.409  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.896  -1.111   6.588  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.596  -1.944   7.827  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.923  -1.109   8.906  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.588  -1.949  10.129  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.891  -1.154  11.176  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.487  -0.065   4.337  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.568  -2.251   5.883  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.523  -0.263   6.864  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.961  -0.747   6.162  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       1.940  -2.767   7.541  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.535  -2.346   8.210  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.598  -0.302   9.192  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.007  -0.685   8.496  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.949  -2.773   9.813  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.517  -2.348  10.535  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.029  -0.786  10.801  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.687  -1.747  11.969  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.485  -0.391  11.471  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.766  -2.838   4.274  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.925  -3.914   3.762  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.702  -4.815   2.811  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.502  -6.030   2.789  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.306  -3.343   3.056  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.329  -2.710   3.989  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.457  -2.083   3.219  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.402  -2.085   2.013  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.428  -1.704   3.831  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.543  -1.883   4.032  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.592  -4.547   4.585  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.051  -2.594   2.349  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.772  -4.164   2.511  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.734  -3.406   4.724  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -0.763  -1.933   4.501  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.588  -4.213   2.025  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.383  -4.958   1.054  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.401  -5.853   1.748  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.519  -7.037   1.431  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.088  -3.992   0.094  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.186  -3.360  -0.974  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.920  -2.221  -1.669  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.766  -4.423  -1.979  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.714  -3.214   2.101  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.733  -5.616   0.480  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.409  -3.235   0.808  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.963  -4.450  -0.368  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.288  -3.004  -0.470  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.273  -1.778  -2.426  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.191  -1.461  -0.935  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.822  -2.606  -2.145  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.219  -5.213  -1.465  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.125  -3.972  -2.737  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.651  -4.844  -2.455  1.00  0.00           H  
ATOM    350  N   VAL A  21       5.136  -5.282   2.697  1.00  0.00           N  
ATOM    351  CA  VAL A  21       6.183  -6.013   3.400  1.00  0.00           C  
ATOM    352  C   VAL A  21       5.593  -7.062   4.332  1.00  0.00           C  
ATOM    353  O   VAL A  21       6.239  -8.061   4.646  1.00  0.00           O  
ATOM    354  CB  VAL A  21       7.084  -5.065   4.214  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       6.380  -4.627   5.491  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       8.407  -5.738   4.542  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.963  -4.316   2.937  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.808  -6.574   2.706  1.00  0.00           H  
ATOM    359  HB  VAL A  21       7.315  -4.189   3.609  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       7.031  -3.959   6.054  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.457  -4.107   5.236  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.149  -5.503   6.097  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       8.919  -6.004   3.618  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       9.031  -5.055   5.118  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       8.221  -6.640   5.127  1.00  0.00           H  
ATOM    366  N   ASP A  22       4.361  -6.830   4.771  1.00  0.00           N  
ATOM    367  CA  ASP A  22       3.625  -7.819   5.550  1.00  0.00           C  
ATOM    368  C   ASP A  22       3.100  -8.940   4.663  1.00  0.00           C  
ATOM    369  O   ASP A  22       3.047 -10.098   5.076  1.00  0.00           O  
ATOM    370  CB  ASP A  22       2.468  -7.158   6.302  1.00  0.00           C  
ATOM    371  CG  ASP A  22       2.892  -6.335   7.512  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       4.022  -6.458   7.923  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       2.141  -5.481   7.917  1.00  0.00           O  
ATOM    374  H   ASP A  22       3.922  -5.946   4.560  1.00  0.00           H  
ATOM    375  HA  ASP A  22       4.292  -8.285   6.278  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       1.822  -6.556   5.663  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       1.926  -8.043   6.638  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.713  -8.588   3.441  1.00  0.00           N  
ATOM    379  CA  ALA A  23       2.253  -9.574   2.470  1.00  0.00           C  
ATOM    380  C   ALA A  23       3.421 -10.352   1.880  1.00  0.00           C  
ATOM    381  O   ALA A  23       3.240 -11.430   1.314  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.452  -8.897   1.367  1.00  0.00           C  
ATOM    383  H   ALA A  23       2.738  -7.613   3.180  1.00  0.00           H  
ATOM    384  HA  ALA A  23       1.608 -10.291   2.978  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       1.115  -9.646   0.651  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.586  -8.396   1.802  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       2.078  -8.165   0.860  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.623  -9.799   2.014  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.827 -10.454   1.517  1.00  0.00           C  
ATOM    390  C   GLY A  24       6.069 -10.122   0.051  1.00  0.00           C  
ATOM    391  O   GLY A  24       6.735 -10.871  -0.663  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.703  -8.903   2.473  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.682 -10.117   2.104  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.716 -11.532   1.625  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.525  -8.995  -0.393  1.00  0.00           N  
ATOM    396  CA  ILE A  25       5.657  -8.575  -1.783  1.00  0.00           C  
ATOM    397  C   ILE A  25       6.815  -7.600  -1.955  1.00  0.00           C  
ATOM    398  O   ILE A  25       6.614  -6.387  -2.021  1.00  0.00           O  
ATOM    399  CB  ILE A  25       4.365  -7.919  -2.302  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       3.178  -8.871  -2.133  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       4.522  -7.512  -3.759  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.832  -8.206  -2.305  1.00  0.00           C  
ATOM    403  H   ILE A  25       5.004  -8.414   0.249  1.00  0.00           H  
ATOM    404  HA  ILE A  25       5.913  -9.423  -2.418  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.148  -7.037  -1.700  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       3.290  -9.663  -2.874  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       3.246  -9.299  -1.133  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       3.599  -7.051  -4.110  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       5.341  -6.800  -3.852  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       4.738  -8.394  -4.362  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.761  -7.779  -3.305  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.040  -8.944  -2.171  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.719  -7.415  -1.563  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.028  -8.136  -2.028  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.228  -7.311  -2.106  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.268  -6.518  -3.405  1.00  0.00           C  
ATOM    417  O   ALA A  26       9.628  -5.341  -3.414  1.00  0.00           O  
ATOM    418  CB  ALA A  26      10.474  -8.174  -1.970  1.00  0.00           C  
ATOM    419  H   ALA A  26       8.122  -9.142  -2.031  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.211  -6.593  -1.287  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.360  -7.543  -2.029  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.459  -8.687  -1.008  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      10.498  -8.908  -2.774  1.00  0.00           H  
ATOM    424  N   GLU A  27       8.894  -7.168  -4.502  1.00  0.00           N  
ATOM    425  CA  GLU A  27       8.949  -6.545  -5.819  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.264  -5.185  -5.814  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.830  -4.192  -6.270  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.307  -7.454  -6.869  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.315  -6.886  -8.281  1.00  0.00           C  
ATOM    430  CD  GLU A  27       7.704  -7.849  -9.261  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       7.333  -8.924  -8.855  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.505  -7.470 -10.391  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.565  -8.119  -4.421  1.00  0.00           H  
ATOM    434  HA  GLU A  27       9.989  -6.368  -6.100  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.856  -8.396  -6.854  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.278  -7.628  -6.553  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.815  -5.921  -8.363  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.374  -6.765  -8.504  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.042  -5.146  -5.294  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.252  -3.921  -5.285  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.622  -3.035  -4.103  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.504  -1.812  -4.169  1.00  0.00           O  
ATOM    443  CB  LYS A  28       4.758  -4.247  -5.250  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.282  -5.143  -6.385  1.00  0.00           C  
ATOM    445  CD  LYS A  28       4.586  -4.526  -7.742  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.293  -5.501  -8.874  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.575  -4.907 -10.207  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.650  -5.987  -4.896  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.460  -3.341  -6.185  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.560  -4.734  -4.295  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.222  -3.298  -5.290  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       4.790  -6.105  -6.302  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       3.208  -5.291  -6.284  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       3.970  -3.633  -7.863  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       5.639  -4.246  -7.770  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       4.914  -6.385  -8.731  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.243  -5.785  -8.816  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.549  -4.645 -10.261  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.368  -5.584 -10.929  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       3.998  -4.087 -10.340  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.072  -3.660  -3.020  1.00  0.00           N  
ATOM    462  CA  TYR A  29       7.588  -2.925  -1.870  1.00  0.00           C  
ATOM    463  C   TYR A  29       8.666  -1.934  -2.289  1.00  0.00           C  
ATOM    464  O   TYR A  29       8.719  -0.812  -1.785  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.144  -3.894  -0.823  1.00  0.00           C  
ATOM    466  CG  TYR A  29       8.779  -3.209   0.368  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       8.006  -2.768   1.431  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.150  -3.009   0.424  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       8.581  -2.143   2.521  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      10.736  -2.385   1.509  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       9.948  -1.954   2.555  1.00  0.00           C  
ATOM    472  OH  TYR A  29      10.526  -1.333   3.639  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.058  -4.670  -2.992  1.00  0.00           H  
ATOM    474  HA  TYR A  29       6.788  -2.342  -1.415  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.314  -4.515  -0.485  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       8.886  -4.517  -1.322  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       6.928  -2.922   1.397  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      10.767  -3.353  -0.406  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       7.961  -1.801   3.350  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      11.816  -2.236   1.534  1.00  0.00           H  
ATOM    481  HH  TYR A  29      11.480  -1.253   3.561  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.523  -2.353  -3.213  1.00  0.00           N  
ATOM    483  CA  PHE A  30      10.646  -1.530  -3.646  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.287  -0.714  -4.881  1.00  0.00           C  
ATOM    485  O   PHE A  30      10.814   0.379  -5.089  1.00  0.00           O  
ATOM    486  CB  PHE A  30      11.871  -2.403  -3.929  1.00  0.00           C  
ATOM    487  CG  PHE A  30      12.482  -3.009  -2.697  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.140  -2.214  -1.770  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      12.398  -4.372  -2.463  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      13.704  -2.770  -0.638  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      12.960  -4.930  -1.329  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      13.613  -4.129  -0.418  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.394  -3.266  -3.626  1.00  0.00           H  
ATOM    494  HA  PHE A  30      10.903  -0.813  -2.864  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      11.597  -3.232  -4.581  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      12.651  -1.810  -4.404  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.212  -1.140  -1.944  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      11.882  -5.007  -3.185  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.220  -2.134   0.082  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      12.887  -6.003  -1.157  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      14.055  -4.567   0.477  1.00  0.00           H  
ATOM    502  N   LYS A  31       9.388  -1.252  -5.698  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.076  -0.657  -6.992  1.00  0.00           C  
ATOM    504  C   LYS A  31       7.796   0.166  -6.925  1.00  0.00           C  
ATOM    505  O   LYS A  31       7.807   1.369  -7.184  1.00  0.00           O  
ATOM    506  CB  LYS A  31       8.950  -1.741  -8.064  1.00  0.00           C  
ATOM    507  CG  LYS A  31      10.248  -2.476  -8.370  1.00  0.00           C  
ATOM    508  CD  LYS A  31      10.067  -3.463  -9.515  1.00  0.00           C  
ATOM    509  CE  LYS A  31      11.349  -4.235  -9.788  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      11.188  -5.202 -10.908  1.00  0.00           N  
ATOM    511  H   LYS A  31       8.909  -2.095  -5.415  1.00  0.00           H  
ATOM    512  HA  LYS A  31       9.872   0.029  -7.284  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       8.204  -2.453  -7.711  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       8.586  -1.254  -8.970  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      11.007  -1.742  -8.639  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      10.562  -3.012  -7.475  1.00  0.00           H  
ATOM    517  HD2 LYS A  31       9.271  -4.160  -9.249  1.00  0.00           H  
ATOM    518  HD3 LYS A  31       9.780  -2.910 -10.408  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      12.132  -3.521 -10.035  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      11.623  -4.775  -8.881  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      10.936  -4.703 -11.749  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      12.059  -5.692 -11.057  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      10.462  -5.866 -10.679  1.00  0.00           H  
ATOM    524  N   LEU A  32       6.695  -0.490  -6.577  1.00  0.00           N  
ATOM    525  CA  LEU A  32       5.371   0.105  -6.720  1.00  0.00           C  
ATOM    526  C   LEU A  32       5.295   1.455  -6.018  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.030   2.479  -6.647  1.00  0.00           O  
ATOM    528  CB  LEU A  32       4.301  -0.845  -6.169  1.00  0.00           C  
ATOM    529  CG  LEU A  32       2.863  -0.310  -6.222  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       2.432  -0.118  -7.669  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       1.934  -1.279  -5.505  1.00  0.00           C  
ATOM    532  H   LEU A  32       6.776  -1.425  -6.203  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.168   0.293  -7.774  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       4.418  -1.670  -6.869  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       4.543  -1.186  -5.162  1.00  0.00           H  
ATOM    536  HG  LEU A  32       2.849   0.633  -5.675  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       1.410   0.262  -7.696  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.096   0.596  -8.155  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       2.477  -1.073  -8.192  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.245  -1.380  -4.465  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       0.913  -0.897  -5.543  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       1.977  -2.252  -5.993  1.00  0.00           H  
ATOM    543  N   ILE A  33       5.529   1.449  -4.711  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.309   2.633  -3.888  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.404   3.668  -4.108  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.170   4.870  -3.982  1.00  0.00           O  
ATOM    547  CB  ILE A  33       5.245   2.277  -2.391  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       4.129   1.261  -2.131  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       5.032   3.530  -1.555  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       2.770   1.706  -2.622  1.00  0.00           C  
ATOM    551  H   ILE A  33       5.868   0.604  -4.275  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.389   3.138  -4.180  1.00  0.00           H  
ATOM    553  HB  ILE A  33       6.179   1.799  -2.099  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       4.411   0.335  -2.633  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       4.089   1.091  -1.056  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       4.988   3.260  -0.500  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       5.858   4.221  -1.719  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       4.096   4.008  -1.846  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       2.807   1.875  -3.697  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       2.032   0.934  -2.402  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       2.487   2.631  -2.119  1.00  0.00           H  
ATOM    562  N   ALA A  34       7.602   3.194  -4.436  1.00  0.00           N  
ATOM    563  CA  ALA A  34       8.719   4.081  -4.737  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.453   4.897  -5.995  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.057   5.949  -6.204  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.005   3.280  -4.883  1.00  0.00           C  
ATOM    567  H   ALA A  34       7.740   2.195  -4.479  1.00  0.00           H  
ATOM    568  HA  ALA A  34       8.840   4.784  -3.912  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      10.830   3.956  -5.108  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.213   2.750  -3.954  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       9.896   2.562  -5.695  1.00  0.00           H  
ATOM    572  N   ASN A  35       7.543   4.407  -6.830  1.00  0.00           N  
ATOM    573  CA  ASN A  35       7.180   5.100  -8.060  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.947   5.972  -7.859  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.250   6.309  -8.816  1.00  0.00           O  
ATOM    576  CB  ASN A  35       6.952   4.124  -9.200  1.00  0.00           C  
ATOM    577  CG  ASN A  35       8.210   3.468  -9.697  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       9.312   4.018  -9.574  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       8.045   2.335 -10.329  1.00  0.00           N  
ATOM    580  H   ASN A  35       7.091   3.532  -6.607  1.00  0.00           H  
ATOM    581  HA  ASN A  35       7.988   5.771  -8.359  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       6.158   3.380  -9.147  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       6.667   4.911  -9.900  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       7.125   1.962 -10.454  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       8.839   1.841 -10.686  1.00  0.00           H  
ATOM    586  N   ALA A  36       5.683   6.334  -6.608  1.00  0.00           N  
ATOM    587  CA  ALA A  36       4.588   7.242  -6.288  1.00  0.00           C  
ATOM    588  C   ALA A  36       4.997   8.693  -6.504  1.00  0.00           C  
ATOM    589  O   ALA A  36       6.107   9.095  -6.154  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.122   7.027  -4.856  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.255   5.970  -5.859  1.00  0.00           H  
ATOM    592  HA  ALA A  36       3.756   7.036  -6.960  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.304   7.712  -4.634  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       3.776   6.000  -4.737  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       4.948   7.214  -4.172  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.093   9.479  -7.082  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.339  10.898  -7.301  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.562  11.752  -6.309  1.00  0.00           C  
ATOM    599  O   LYS A  37       4.099  12.700  -5.736  1.00  0.00           O  
ATOM    600  CB  LYS A  37       3.972  11.290  -8.734  1.00  0.00           C  
ATOM    601  CG  LYS A  37       4.849  10.656  -9.804  1.00  0.00           C  
ATOM    602  CD  LYS A  37       4.453  11.126 -11.196  1.00  0.00           C  
ATOM    603  CE  LYS A  37       5.308  10.469 -12.269  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       4.826  10.790 -13.639  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.213   9.080  -7.376  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.395  11.119  -7.141  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       2.935  10.990  -8.891  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       4.048  12.376  -8.799  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       5.887  10.932  -9.610  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       4.744   9.573  -9.743  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       3.403  10.876 -11.361  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       4.577  12.208 -11.246  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       6.332  10.820 -12.153  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       5.275   9.389 -12.116  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       4.856  11.789 -13.781  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       5.418  10.335 -14.320  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       3.875  10.463 -13.748  1.00  0.00           H  
ATOM    618  N   THR A  38       2.292  11.412  -6.110  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.466  12.084  -5.114  1.00  0.00           C  
ATOM    620  C   THR A  38       0.898  11.090  -4.108  1.00  0.00           C  
ATOM    621  O   THR A  38       1.010   9.878  -4.288  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.306  12.856  -5.770  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.607  11.929  -6.372  1.00  0.00           O  
ATOM    624  CG2 THR A  38       0.832  13.808  -6.833  1.00  0.00           C  
ATOM    625  H   THR A  38       1.890  10.669  -6.662  1.00  0.00           H  
ATOM    626  HA  THR A  38       2.075  12.786  -4.543  1.00  0.00           H  
ATOM    627  HB  THR A  38      -0.220  13.423  -5.003  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -1.327  12.413  -6.783  1.00  0.00           H  
ATOM    629 HG21 THR A  38       1.357  13.240  -7.601  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -0.002  14.344  -7.285  1.00  0.00           H  
ATOM    631 HG23 THR A  38       1.518  14.520  -6.375  1.00  0.00           H  
ATOM    632  N   VAL A  39       0.287  11.611  -3.050  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -0.397  10.775  -2.071  1.00  0.00           C  
ATOM    634  C   VAL A  39      -1.616  10.097  -2.683  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.061   9.052  -2.209  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -0.838  11.590  -0.841  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -2.051  12.445  -1.175  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -1.144  10.666   0.328  1.00  0.00           C  
ATOM    639  H   VAL A  39       0.298  12.613  -2.920  1.00  0.00           H  
ATOM    640  HA  VAL A  39       0.239   9.955  -1.736  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -0.015  12.233  -0.529  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -2.348  13.014  -0.294  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -1.800  13.132  -1.983  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -2.874  11.802  -1.486  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -0.253  10.093   0.583  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -1.454  11.258   1.189  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -1.946   9.982   0.050  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.154  10.699  -3.739  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.225  10.080  -4.510  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.697   8.940  -5.372  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.377   7.935  -5.573  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -3.925  11.121  -5.386  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -4.738  12.150  -4.614  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.335  13.178  -5.534  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -5.082  13.110  -6.713  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.133  13.962  -5.078  1.00  0.00           O  
ATOM    657  H   GLU A  40      -1.812  11.608  -4.014  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -3.961   9.642  -3.835  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.148  11.629  -5.960  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.580  10.577  -6.067  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.526  11.709  -4.002  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -4.002  12.626  -3.967  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.479   9.104  -5.878  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.765   8.008  -6.522  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.540   6.852  -5.555  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.664   5.686  -5.928  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.038  10.010  -5.815  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.347   7.653  -7.372  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       0.202   8.371  -6.872  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.211   7.184  -4.311  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.073   6.181  -3.262  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.405   5.501  -2.971  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.467   4.285  -2.798  1.00  0.00           O  
ATOM    674  CB  VAL A  42       0.475   6.795  -1.961  1.00  0.00           C  
ATOM    675  CG1 VAL A  42       0.422   5.780  -0.829  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.899   7.291  -2.163  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.051   8.155  -4.086  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.592   5.372  -3.572  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.129   7.663  -1.698  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.813   6.231   0.084  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -0.610   5.469  -0.666  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       1.026   4.911  -1.091  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.911   8.050  -2.946  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       2.269   7.723  -1.234  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.536   6.456  -2.456  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.469   6.295  -2.917  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -3.804   5.771  -2.658  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.270   4.866  -3.792  1.00  0.00           C  
ATOM    689  O   TRP A  43      -4.996   3.897  -3.566  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -4.798   6.917  -2.460  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.588   7.677  -1.185  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.993   7.216  -0.050  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -4.970   9.032  -0.918  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -3.982   8.197   0.911  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -4.576   9.323   0.400  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -5.609  10.027  -1.667  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -4.798  10.560   0.986  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -5.830  11.267  -1.080  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -5.435  11.527   0.208  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.349   7.288  -3.061  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -3.792   5.160  -1.756  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -4.709   7.639  -3.272  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.815   6.530  -2.429  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -3.631   6.189  -0.065  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -3.600   8.105   1.841  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -5.941   9.876  -2.694  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -4.468  10.723   2.013  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -6.329  12.033  -1.674  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -5.628  12.513   0.631  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.849   5.187  -5.010  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.067   4.309  -6.153  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.304   2.999  -5.994  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.836   1.923  -6.267  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.643   4.980  -7.471  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.452   6.142  -7.700  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -3.806   4.016  -8.637  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.365   6.064  -5.148  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.123   4.044  -6.218  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.600   5.285  -7.396  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.185   6.560  -8.523  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -4.849   3.714  -8.715  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -3.501   4.510  -9.561  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -3.183   3.138  -8.472  1.00  0.00           H  
ATOM    724  N   TYR A  45      -2.056   3.098  -5.550  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.229   1.920  -5.322  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.780   1.072  -4.182  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.616  -0.148  -4.166  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.215   2.328  -5.021  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.912   3.011  -6.176  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.381   2.965  -7.457  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.099   3.703  -5.983  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       1.013   3.585  -8.517  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.740   4.328  -7.034  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.194   4.268  -8.300  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.828   4.889  -9.351  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.670   4.013  -5.366  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.233   1.286  -6.209  1.00  0.00           H  
ATOM    738  HB2 TYR A  45       0.188   3.002  -4.164  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.758   1.422  -4.753  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.552   2.424  -7.620  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.524   3.746  -4.981  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.585   3.540  -9.517  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.673   4.865  -6.862  1.00  0.00           H  
ATOM    744  HH  TYR A  45       3.636   5.338  -9.090  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.434   1.726  -3.228  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.059   1.028  -2.111  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.007  -0.059  -2.601  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.010  -1.175  -2.079  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -3.810   2.015  -1.216  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.447   1.386   0.016  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.130   2.435   0.883  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.797   1.804   2.095  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.463   2.819   2.955  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.501   2.732  -3.278  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -2.295   0.528  -1.514  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.092   2.774  -0.905  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.584   2.478  -1.827  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.182   0.650  -0.311  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.669   0.889   0.594  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.380   3.155   1.213  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.881   2.947   0.281  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.536   1.085   1.743  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.033   1.285   2.673  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.172   3.300   2.420  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.893   2.361   3.747  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.779   3.486   3.283  1.00  0.00           H  
ATOM    767  N   ASP A  47      -4.808   0.272  -3.607  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -5.694  -0.703  -4.233  1.00  0.00           C  
ATOM    769  C   ASP A  47      -4.902  -1.762  -4.989  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.285  -2.931  -5.022  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.675  -0.006  -5.180  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.768   0.789  -4.478  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.923   0.628  -3.291  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.330   1.661  -5.097  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.805   1.223  -3.947  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.264  -1.230  -3.467  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -6.188   0.624  -5.923  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.117  -0.874  -5.669  1.00  0.00           H  
ATOM    779  N   GLU A  48      -3.794  -1.346  -5.593  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -2.929  -2.264  -6.325  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.283  -3.276  -5.388  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.037  -4.420  -5.770  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -1.852  -1.491  -7.088  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -2.380  -0.643  -8.237  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -3.111  -1.485  -9.245  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -2.554  -2.459  -9.693  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.265  -1.220  -9.485  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.544  -0.368  -5.544  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.520  -2.837  -7.040  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.349  -0.848  -6.365  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -1.146  -2.226  -7.475  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.024   0.173  -7.912  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -1.479  -0.234  -8.690  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.010  -2.848  -4.161  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -1.428  -3.729  -3.154  1.00  0.00           C  
ATOM    796  C   ILE A  49      -2.328  -4.927  -2.884  1.00  0.00           C  
ATOM    797  O   ILE A  49      -1.861  -6.064  -2.816  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -1.171  -2.984  -1.831  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -0.056  -1.950  -2.009  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -0.819  -3.968  -0.727  1.00  0.00           C  
ATOM    801  CD1 ILE A  49       0.087  -0.999  -0.842  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.209  -1.889  -3.918  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -0.495  -4.160  -3.514  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -2.070  -2.432  -1.555  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       0.875  -2.498  -2.148  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.281  -1.383  -2.913  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -0.640  -3.423   0.201  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -1.643  -4.665  -0.585  1.00  0.00           H  
ATOM    809 HG23 ILE A  49       0.080  -4.518  -1.003  1.00  0.00           H  
ATOM    810 HD11 ILE A  49       0.312  -1.564   0.062  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       0.896  -0.297  -1.041  1.00  0.00           H  
ATOM    812 HD13 ILE A  49      -0.845  -0.449  -0.705  1.00  0.00           H  
ATOM    813  N   LYS A  50      -3.622  -4.666  -2.733  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -4.603  -5.731  -2.559  1.00  0.00           C  
ATOM    815  C   LYS A  50      -4.699  -6.601  -3.806  1.00  0.00           C  
ATOM    816  O   LYS A  50      -4.926  -7.808  -3.718  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -5.975  -5.146  -2.221  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -6.065  -4.510  -0.839  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -7.450  -3.936  -0.584  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -7.533  -3.278   0.786  1.00  0.00           C  
ATOM    821  NZ  LYS A  50      -8.869  -2.672   1.032  1.00  0.00           N  
ATOM    822  H   LYS A  50      -3.935  -3.706  -2.737  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -4.295  -6.388  -1.745  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -6.198  -4.396  -2.980  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -6.697  -5.960  -2.293  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -5.844  -5.274  -0.093  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -5.324  -3.715  -0.776  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -7.668  -3.198  -1.356  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -8.178  -4.745  -0.642  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -7.334  -4.036   1.542  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -6.768  -2.505   0.840  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50      -9.578  -3.390   0.984  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50      -8.881  -2.247   1.949  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50      -9.054  -1.967   0.332  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.523  -5.982  -4.968  1.00  0.00           N  
ATOM    836  CA  THR A  51      -4.506  -6.712  -6.230  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.339  -7.689  -6.286  1.00  0.00           C  
ATOM    838  O   THR A  51      -3.477  -8.809  -6.776  1.00  0.00           O  
ATOM    839  CB  THR A  51      -4.419  -5.755  -7.435  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -5.581  -4.916  -7.466  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -4.331  -6.541  -8.735  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.398  -4.980  -4.977  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.413  -7.309  -6.324  1.00  0.00           H  
ATOM    844  HB  THR A  51      -3.533  -5.131  -7.328  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -5.525  -4.321  -8.218  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -5.217  -7.165  -8.842  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -4.270  -5.848  -9.573  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -3.443  -7.171  -8.718  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.188  -7.257  -5.781  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -0.986  -8.081  -5.801  1.00  0.00           C  
ATOM    851  C   PHE A  52      -0.970  -9.061  -4.635  1.00  0.00           C  
ATOM    852  O   PHE A  52      -0.335 -10.114  -4.704  1.00  0.00           O  
ATOM    853  CB  PHE A  52       0.266  -7.202  -5.766  1.00  0.00           C  
ATOM    854  CG  PHE A  52       0.423  -6.323  -6.974  1.00  0.00           C  
ATOM    855  CD1 PHE A  52       0.427  -6.866  -8.249  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.566  -4.951  -6.837  1.00  0.00           C  
ATOM    857  CE1 PHE A  52       0.572  -6.059  -9.361  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       0.710  -4.141  -7.947  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       0.714  -4.694  -9.209  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.145  -6.334  -5.373  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -0.963  -8.683  -6.711  1.00  0.00           H  
ATOM    862  HB2 PHE A  52       0.236  -6.541  -4.901  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       1.159  -7.824  -5.716  1.00  0.00           H  
ATOM    864  HD1 PHE A  52       0.314  -7.945  -8.370  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       0.565  -4.512  -5.837  1.00  0.00           H  
ATOM    866  HE1 PHE A  52       0.573  -6.499 -10.359  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       0.822  -3.063  -7.824  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       0.826  -4.057 -10.085  1.00  0.00           H  
ATOM    869  N   THR A  53      -1.673  -8.709  -3.563  1.00  0.00           N  
ATOM    870  CA  THR A  53      -1.774  -9.575  -2.394  1.00  0.00           C  
ATOM    871  C   THR A  53      -2.615 -10.808  -2.693  1.00  0.00           C  
ATOM    872  O   THR A  53      -2.248 -11.925  -2.330  1.00  0.00           O  
ATOM    873  CB  THR A  53      -2.380  -8.830  -1.191  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -1.521  -7.748  -0.812  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -2.550  -9.774  -0.010  1.00  0.00           C  
ATOM    876  H   THR A  53      -2.150  -7.819  -3.559  1.00  0.00           H  
ATOM    877  HA  THR A  53      -0.783  -9.937  -2.118  1.00  0.00           H  
ATOM    878  HB  THR A  53      -3.352  -8.428  -1.475  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -1.901  -7.284  -0.062  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -1.578 -10.175   0.276  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -2.981  -9.230   0.831  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -3.213 -10.592  -0.291  1.00  0.00           H  
ATOM    883  N   VAL A  54      -3.748 -10.599  -3.356  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -4.639 -11.696  -3.715  1.00  0.00           C  
ATOM    885  C   VAL A  54      -4.161 -12.403  -4.976  1.00  0.00           C  
ATOM    886  O   VAL A  54      -4.153 -11.821  -6.061  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -6.082 -11.203  -3.930  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -6.979 -12.354  -4.362  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -6.620 -10.559  -2.661  1.00  0.00           C  
ATOM    890  H   VAL A  54      -3.997  -9.656  -3.617  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -4.646 -12.469  -2.946  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -6.082 -10.433  -4.701  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -7.995 -11.988  -4.510  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -6.606 -12.776  -5.296  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -6.980 -13.124  -3.591  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -5.994  -9.709  -2.391  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -7.641 -10.216  -2.832  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -6.612 -11.289  -1.853  1.00  0.00           H  
ATOM    899  N   THR A  55      -3.763 -13.662  -4.828  1.00  0.00           N  
ATOM    900  CA  THR A  55      -3.249 -14.440  -5.949  1.00  0.00           C  
ATOM    901  C   THR A  55      -4.100 -15.681  -6.192  1.00  0.00           C  
ATOM    902  O   THR A  55      -4.003 -16.315  -7.243  1.00  0.00           O  
ATOM    903  CB  THR A  55      -1.788 -14.868  -5.718  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -1.710 -15.702  -4.554  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -0.900 -13.649  -5.524  1.00  0.00           C  
ATOM    906  H   THR A  55      -3.816 -14.090  -3.915  1.00  0.00           H  
ATOM    907  HA  THR A  55      -3.300 -13.848  -6.863  1.00  0.00           H  
ATOM    908  HB  THR A  55      -1.444 -15.434  -6.583  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -0.798 -15.969  -4.414  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -1.243 -13.084  -4.658  1.00  0.00           H  
ATOM    911 HG22 THR A  55       0.129 -13.973  -5.363  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -0.949 -13.019  -6.412  1.00  0.00           H  
ATOM    913  N   GLU A  56      -4.930 -16.024  -5.214  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -5.796 -17.192  -5.319  1.00  0.00           C  
ATOM    915  C   GLU A  56      -7.249 -16.783  -5.529  1.00  0.00           C  
ATOM    916  O   GLU A  56      -7.630 -16.463  -6.621  1.00  0.00           O  
ATOM    917  CB  GLU A  56      -5.672 -18.066  -4.069  1.00  0.00           C  
ATOM    918  CG  GLU A  56      -4.304 -18.707  -3.885  1.00  0.00           C  
ATOM    919  CD  GLU A  56      -4.259 -19.550  -2.641  1.00  0.00           C  
ATOM    920  OE1 GLU A  56      -5.249 -19.615  -1.953  1.00  0.00           O  
ATOM    921  OE2 GLU A  56      -3.274 -20.219  -2.435  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -8.012 -16.782  -4.602  1.00  0.00           O  
ATOM    923  H   GLU A  56      -4.964 -15.460  -4.377  1.00  0.00           H  
ATOM    924  HA  GLU A  56      -5.513 -17.785  -6.188  1.00  0.00           H  
ATOM    925  HB2 GLU A  56      -5.892 -17.429  -3.212  1.00  0.00           H  
ATOM    926  HB3 GLU A  56      -6.429 -18.844  -4.147  1.00  0.00           H  
ATOM    927  HG2 GLU A  56      -3.986 -19.305  -4.739  1.00  0.00           H  
ATOM    928  HG3 GLU A  56      -3.635 -17.855  -3.770  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -11.012   2.645   3.640  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.581   2.420   3.480  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.771   3.512   4.168  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.767   4.663   3.732  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.181   2.357   1.995  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.822   1.238   1.371  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.673   2.217   1.854  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.592   2.768   2.835  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.578   1.960   4.100  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.339   3.440   4.152  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.298   1.481   3.958  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.506   3.273   1.501  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.775   1.336   1.442  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.346   1.300   2.346  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.409   2.174   0.797  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.183   3.072   2.316  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.085   3.145   5.246  1.00  0.00           N  
ATOM     18  CA  THR A   2      -7.249   4.085   5.980  1.00  0.00           C  
ATOM     19  C   THR A   2      -6.196   4.708   5.073  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.892   5.897   5.183  1.00  0.00           O  
ATOM     21  CB  THR A   2      -6.547   3.407   7.172  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -7.531   2.925   8.097  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -5.630   4.391   7.880  1.00  0.00           C  
ATOM     24  H   THR A   2      -8.148   2.188   5.566  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.859   4.907   6.354  1.00  0.00           H  
ATOM     26  HB  THR A   2      -5.962   2.564   6.806  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -7.090   2.502   8.839  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -6.214   5.234   8.248  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -5.143   3.894   8.719  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -4.873   4.751   7.182  1.00  0.00           H  
ATOM     31  N   TYR A   3      -5.642   3.902   4.175  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -4.569   4.352   3.297  1.00  0.00           C  
ATOM     33  C   TYR A   3      -5.007   5.548   2.461  1.00  0.00           C  
ATOM     34  O   TYR A   3      -4.196   6.408   2.116  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -4.111   3.214   2.383  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.598   2.000   3.128  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -3.682   1.922   4.510  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -3.031   0.934   2.444  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.216   0.816   5.193  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.561  -0.177   3.117  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -2.655  -0.232   4.493  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.189  -1.336   5.167  1.00  0.00           O  
ATOM     43  H   TYR A   3      -5.974   2.950   4.099  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -3.718   4.684   3.892  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -4.965   2.928   1.769  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -3.320   3.610   1.746  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -4.127   2.754   5.056  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -2.958   0.984   1.356  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.289   0.770   6.280  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.118  -1.004   2.561  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.273  -2.149   4.662  1.00  0.00           H  
ATOM     52  N   LYS A   4      -6.295   5.597   2.137  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -6.825   6.636   1.262  1.00  0.00           C  
ATOM     54  C   LYS A   4      -7.286   7.847   2.062  1.00  0.00           C  
ATOM     55  O   LYS A   4      -7.680   8.865   1.494  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -7.981   6.090   0.423  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -7.578   5.017  -0.580  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -8.790   4.465  -1.316  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -8.400   3.324  -2.246  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -9.574   2.781  -2.981  1.00  0.00           N  
ATOM     61  H   LYS A   4      -6.922   4.896   2.507  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -6.043   6.987   0.590  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -8.715   5.680   1.116  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -8.418   6.936  -0.110  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -6.885   5.457  -1.299  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -7.079   4.210  -0.044  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -9.509   4.104  -0.580  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -9.239   5.269  -1.898  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -7.668   3.699  -2.960  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -7.951   2.533  -1.646  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -9.991   3.513  -3.538  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -9.275   2.028  -3.586  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -10.255   2.432  -2.321  1.00  0.00           H  
ATOM     74  N   LEU A   5      -7.233   7.731   3.385  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -7.577   8.841   4.265  1.00  0.00           C  
ATOM     76  C   LEU A   5      -6.335   9.628   4.669  1.00  0.00           C  
ATOM     77  O   LEU A   5      -6.435  10.729   5.211  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -8.308   8.325   5.510  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -9.642   7.618   5.236  1.00  0.00           C  
ATOM     80  CD1 LEU A   5     -10.214   7.060   6.532  1.00  0.00           C  
ATOM     81  CD2 LEU A   5     -10.616   8.599   4.597  1.00  0.00           C  
ATOM     82  H   LEU A   5      -6.949   6.851   3.791  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -8.225   9.540   3.737  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -7.570   7.606   5.864  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -8.439   9.109   6.256  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -9.447   6.826   4.515  1.00  0.00           H  
ATOM     87 HD11 LEU A   5     -11.160   6.560   6.329  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -9.511   6.344   6.961  1.00  0.00           H  
ATOM     89 HD13 LEU A   5     -10.377   7.874   7.238  1.00  0.00           H  
ATOM     90 HD21 LEU A   5     -10.200   8.965   3.658  1.00  0.00           H  
ATOM     91 HD22 LEU A   5     -11.562   8.095   4.403  1.00  0.00           H  
ATOM     92 HD23 LEU A   5     -10.782   9.439   5.272  1.00  0.00           H  
ATOM     93  N   ILE A   6      -5.166   9.056   4.401  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -3.904   9.670   4.797  1.00  0.00           C  
ATOM     95  C   ILE A   6      -3.449  10.704   3.774  1.00  0.00           C  
ATOM     96  O   ILE A   6      -3.132  10.364   2.635  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -2.795   8.617   4.978  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -3.183   7.614   6.067  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -1.473   9.290   5.315  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -2.291   6.395   6.121  1.00  0.00           C  
ATOM    101  H   ILE A   6      -5.151   8.173   3.911  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -4.025  10.232   5.723  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -2.690   8.051   4.052  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -3.139   8.140   7.021  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -4.210   7.304   5.871  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.701   8.532   5.439  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -1.193   9.964   4.507  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -1.579   9.856   6.240  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.265   6.703   6.318  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -2.629   5.731   6.917  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.335   5.869   5.167  1.00  0.00           H  
ATOM    112  N   LEU A   7      -3.421  11.965   4.188  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -3.008  13.051   3.307  1.00  0.00           C  
ATOM    114  C   LEU A   7      -1.490  13.170   3.252  1.00  0.00           C  
ATOM    115  O   LEU A   7      -0.933  13.682   2.281  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -3.630  14.375   3.770  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -5.160  14.441   3.690  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -5.661  15.733   4.323  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -5.598  14.348   2.237  1.00  0.00           C  
ATOM    120  H   LEU A   7      -3.692  12.178   5.137  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -3.339  12.843   2.291  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -3.309  14.367   4.812  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -3.185  15.231   3.261  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -5.550  13.567   4.214  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -6.749  15.770   4.261  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -5.355  15.768   5.368  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -5.238  16.584   3.791  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -5.254  13.404   1.813  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -6.686  14.393   2.182  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -5.170  15.176   1.673  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.826  12.691   4.299  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.629  12.756   4.378  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.274  11.643   3.563  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.135  10.462   3.886  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.109  12.700   5.817  1.00  0.00           C  
ATOM    136  CG  ASN A   8       2.588  12.918   5.969  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.358  12.785   5.011  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       2.999  13.169   7.186  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.342  12.272   5.059  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.980  13.696   3.950  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.584  13.245   6.602  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.898  11.634   5.912  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.342  13.207   7.937  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       3.972  13.326   7.362  1.00  0.00           H  
ATOM    145  N   LEU A   9       1.981  12.024   2.505  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.608  11.057   1.612  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.522  10.111   2.379  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.584   8.918   2.086  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.392  11.782   0.511  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.067  10.867  -0.519  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.025  10.005  -1.215  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.827  11.715  -1.529  1.00  0.00           C  
ATOM    153  H   LEU A   9       2.087  13.011   2.314  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.841  10.437   1.150  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       2.575  12.330   0.045  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.112  12.486   0.925  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.794  10.257   0.017  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.513   9.358  -1.943  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.509   9.390  -0.476  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.303  10.643  -1.724  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.586  12.303  -1.014  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.308  11.064  -2.260  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.133  12.383  -2.039  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.232  10.652   3.364  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.152   9.858   4.171  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.430   8.701   4.850  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.797   7.540   4.678  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.840  10.735   5.218  1.00  0.00           C  
ATOM    169  CG  LYS A  10       6.837   9.998   6.100  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.513  10.943   7.082  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.607  10.236   7.869  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.048   9.337   8.915  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.133  11.638   3.558  1.00  0.00           H  
ATOM    174  HA  LYS A  10       5.916   9.415   3.532  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.352  11.533   4.679  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.055  11.168   5.840  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       6.304   9.221   6.651  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.590   9.537   5.461  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.946  11.774   6.522  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       6.760  11.325   7.771  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.206   9.652   7.171  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.234  10.994   8.339  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       7.468   8.635   8.480  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.805   8.890   9.414  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.493   9.879   9.563  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.399   9.027   5.624  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.629   8.016   6.338  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.876   7.110   5.372  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.713   5.917   5.624  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.640   8.677   7.303  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.292   9.364   8.490  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.284  10.064   9.380  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.084  10.082   9.087  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.764  10.650  10.471  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.141   9.998   5.719  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.305   7.373   6.904  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.074   9.405   6.721  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.970   7.893   7.653  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.017   8.866   9.133  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.802  10.117   7.887  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.743  10.612  10.668  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.146  11.127  11.096  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.420   7.684   4.264  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.695   6.927   3.250  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.569   5.837   2.647  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.114   4.715   2.423  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.176   7.858   2.165  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.581   8.671   4.119  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.156   6.437   3.724  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.363   7.277   1.417  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.496   8.594   2.606  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.015   8.368   1.692  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.828   6.171   2.386  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.793   5.198   1.887  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.104   4.141   2.938  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.207   2.954   2.628  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.081   5.896   1.446  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.957   6.683   0.148  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.278   7.334  -0.233  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.182   8.038  -1.578  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.487   8.620  -1.996  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.126   7.125   2.536  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.373   4.669   1.029  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.370   6.571   2.252  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.840   5.123   1.330  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.647   6.000  -0.643  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.196   7.452   0.279  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.543   8.058   0.540  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.045   6.561  -0.282  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.854   7.313  -2.320  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.441   8.833  -1.495  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.175   7.886  -2.073  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.379   9.078  -2.890  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.791   9.294  -1.307  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.252   4.579   4.183  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.590   3.676   5.278  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.526   2.600   5.451  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.840   1.439   5.714  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.765   4.457   6.581  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.026   5.307   6.640  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.019   6.215   7.839  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.046   6.214   8.554  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.027   6.825   8.103  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.130   5.563   4.377  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.521   3.157   5.054  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.891   5.099   6.688  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.782   3.727   7.391  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.945   4.721   6.637  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.975   5.905   5.732  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.264   2.992   5.304  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.150   2.068   5.472  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.015   1.143   4.270  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.940  -0.078   4.418  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.155   2.836   5.692  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.254   3.533   7.042  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -0.156   2.548   8.173  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.904   1.600   8.176  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       0.739   2.681   8.975  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.074   3.956   5.069  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.328   1.429   6.337  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.226   3.578   4.896  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.969   2.118   5.594  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       0.489   4.319   7.180  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.250   3.975   7.031  1.00  0.00           H  
ATOM    265  N   ALA A  16       0.987   1.730   3.078  1.00  0.00           N  
ATOM    266  CA  ALA A  16       0.836   0.960   1.848  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.017   0.022   1.637  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.859  -1.082   1.115  1.00  0.00           O  
ATOM    269  CB  ALA A  16       0.676   1.893   0.657  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.073   2.734   3.022  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.059   0.344   1.929  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       0.564   1.303  -0.253  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -0.209   2.514   0.797  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.557   2.528   0.570  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.201   0.467   2.046  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.388  -0.377   2.014  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.270  -1.533   2.998  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.481  -2.690   2.639  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.663   0.428   2.333  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.041   1.320   1.148  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.808  -0.507   2.687  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.109   2.340   1.470  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.280   1.414   2.387  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.496  -0.852   1.040  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.462   1.091   3.175  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.390   0.667   0.349  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.134   1.833   0.827  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.700   0.078   2.910  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.538  -1.100   3.559  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.010  -1.171   1.846  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.016   1.831   1.790  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.325   2.935   0.581  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.759   2.996   2.267  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.931  -1.212   4.243  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.744  -2.227   5.272  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.819  -3.337   4.790  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.023  -4.510   5.105  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.189  -1.598   6.551  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.961  -2.583   7.690  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.479  -1.875   8.946  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.251  -2.858  10.083  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.770  -2.180  11.318  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.799  -0.239   4.481  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.700  -2.699   5.504  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.902  -0.836   6.867  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.244  -1.123   6.288  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       2.213  -3.312   7.372  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.901  -3.095   7.897  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.233  -1.144   9.244  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.546  -1.360   8.719  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.509  -3.588   9.760  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.192  -3.367  10.292  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.897  -1.711  11.127  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.632  -2.865  12.047  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.457  -1.503  11.620  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.801  -2.961   4.024  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.890  -3.931   3.428  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.647  -4.957   2.596  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.473  -6.164   2.772  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.157  -3.223   2.565  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.246  -4.138   2.021  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.119  -4.665   3.125  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.543  -3.886   3.946  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.458  -5.824   3.087  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.654  -1.977   3.851  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.376  -4.487   4.214  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.611  -2.449   3.186  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.375  -2.759   1.735  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.867  -3.667   1.260  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -0.689  -4.961   1.575  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.488  -4.472   1.689  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.250  -5.347   0.807  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.313  -6.118   1.579  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.618  -7.266   1.257  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.896  -4.531  -0.319  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.927  -4.007  -1.386  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.663  -3.096  -2.360  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.293  -5.181  -2.118  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.601  -3.472   1.607  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.587  -6.092   0.367  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.292  -3.702   0.266  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.721  -5.070  -0.788  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.132  -3.471  -0.866  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.965  -2.730  -3.114  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.088  -2.252  -1.818  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.461  -3.655  -2.847  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       1.749  -5.803  -1.408  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       1.603  -4.806  -2.875  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.072  -5.775  -2.598  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.874  -5.480   2.600  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.868  -6.122   3.453  1.00  0.00           C  
ATOM    352  C   VAL A  21       5.271  -7.311   4.195  1.00  0.00           C  
ATOM    353  O   VAL A  21       5.923  -8.343   4.359  1.00  0.00           O  
ATOM    354  CB  VAL A  21       6.456  -5.134   4.477  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       7.319  -5.869   5.491  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       7.267  -4.055   3.774  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.605  -4.525   2.792  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.685  -6.539   2.864  1.00  0.00           H  
ATOM    359  HB  VAL A  21       5.640  -4.630   4.994  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       7.728  -5.156   6.209  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       6.713  -6.605   6.019  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       8.137  -6.373   4.976  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.623  -3.509   3.084  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       7.674  -3.367   4.512  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       8.083  -4.518   3.219  1.00  0.00           H  
ATOM    366  N   ASP A  22       4.030  -7.161   4.642  1.00  0.00           N  
ATOM    367  CA  ASP A  22       3.295  -8.264   5.250  1.00  0.00           C  
ATOM    368  C   ASP A  22       2.912  -9.310   4.212  1.00  0.00           C  
ATOM    369  O   ASP A  22       2.909 -10.508   4.495  1.00  0.00           O  
ATOM    370  CB  ASP A  22       2.043  -7.747   5.964  1.00  0.00           C  
ATOM    371  CG  ASP A  22       2.320  -7.002   7.262  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       3.424  -7.083   7.747  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       1.483  -6.236   7.674  1.00  0.00           O  
ATOM    374  H   ASP A  22       3.582  -6.259   4.559  1.00  0.00           H  
ATOM    375  HA  ASP A  22       3.928  -8.770   5.980  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       1.401  -7.138   5.325  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       1.546  -8.692   6.185  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.590  -8.850   3.007  1.00  0.00           N  
ATOM    379  CA  ALA A  23       2.261  -9.748   1.906  1.00  0.00           C  
ATOM    380  C   ALA A  23       3.465 -10.591   1.505  1.00  0.00           C  
ATOM    381  O   ALA A  23       3.317 -11.724   1.047  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.743  -8.958   0.714  1.00  0.00           C  
ATOM    383  H   ALA A  23       2.572  -7.852   2.851  1.00  0.00           H  
ATOM    384  HA  ALA A  23       1.480 -10.434   2.235  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       1.501  -9.643  -0.097  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.846  -8.409   1.004  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       2.506  -8.257   0.383  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.658 -10.031   1.680  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.891 -10.747   1.377  1.00  0.00           C  
ATOM    390  C   GLY A  24       6.463 -10.312   0.033  1.00  0.00           C  
ATOM    391  O   GLY A  24       7.259 -11.029  -0.573  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.711  -9.086   2.033  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.624 -10.542   2.157  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.685 -11.815   1.346  1.00  0.00           H  
ATOM    395  N   ILE A  25       6.054  -9.136  -0.427  1.00  0.00           N  
ATOM    396  CA  ILE A  25       6.546  -8.591  -1.686  1.00  0.00           C  
ATOM    397  C   ILE A  25       7.549  -7.470  -1.448  1.00  0.00           C  
ATOM    398  O   ILE A  25       7.190  -6.394  -0.972  1.00  0.00           O  
ATOM    399  CB  ILE A  25       5.394  -8.059  -2.560  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       4.410  -9.185  -2.889  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       5.939  -7.436  -3.835  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       3.147  -8.712  -3.571  1.00  0.00           C  
ATOM    403  H   ILE A  25       5.384  -8.603   0.111  1.00  0.00           H  
ATOM    404  HA  ILE A  25       7.101  -9.347  -2.239  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.838  -7.311  -1.997  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       4.929  -9.892  -3.536  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       4.153  -9.675  -1.950  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       5.113  -7.065  -4.441  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       6.601  -6.608  -3.581  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       6.495  -8.185  -4.399  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       3.402  -8.222  -4.510  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.499  -9.566  -3.772  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       2.625  -8.006  -2.924  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.808  -7.730  -1.781  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.881  -6.775  -1.530  1.00  0.00           C  
ATOM    416  C   ALA A  26      10.126  -5.889  -2.745  1.00  0.00           C  
ATOM    417  O   ALA A  26      10.765  -4.843  -2.644  1.00  0.00           O  
ATOM    418  CB  ALA A  26      11.156  -7.503  -1.134  1.00  0.00           C  
ATOM    419  H   ALA A  26       9.029  -8.613  -2.221  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.582  -6.123  -0.709  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.947  -6.774  -0.949  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.980  -8.082  -0.227  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      11.460  -8.170  -1.938  1.00  0.00           H  
ATOM    424  N   GLU A  27       9.616  -6.318  -3.895  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.867  -5.621  -5.152  1.00  0.00           C  
ATOM    426  C   GLU A  27       9.010  -4.368  -5.267  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.503  -3.297  -5.625  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.604  -6.548  -6.340  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.880  -5.922  -7.699  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.633  -6.901  -8.814  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.274  -8.019  -8.528  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       9.695  -6.503  -9.952  1.00  0.00           O  
ATOM    433  H   GLU A  27       9.040  -7.147  -3.899  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.906  -5.291  -5.189  1.00  0.00           H  
ATOM    435  HB2 GLU A  27      10.242  -7.423  -6.208  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.558  -6.850  -6.284  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.307  -5.014  -7.882  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.941  -5.678  -7.659  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.724  -4.505  -4.961  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.735  -3.505  -5.344  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.777  -2.303  -4.410  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.674  -1.158  -4.851  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.333  -4.116  -5.353  1.00  0.00           C  
ATOM    444  CG  LYS A  28       5.066  -5.062  -6.516  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.028  -4.314  -7.840  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.773  -5.261  -9.004  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.719  -4.541 -10.306  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.424  -5.324  -4.451  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.957  -3.130  -6.343  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       5.212  -4.654  -4.412  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.624  -3.288  -5.389  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.859  -5.809  -6.543  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       4.109  -5.554  -6.349  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.233  -3.568  -7.796  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       5.986  -3.814  -7.984  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       5.577  -5.996  -9.029  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.824  -5.767  -8.831  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.599  -4.073 -10.467  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.548  -5.202 -11.050  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       3.974  -3.859 -10.284  1.00  0.00           H  
ATOM    461  N   TYR A  29       6.928  -2.570  -3.117  1.00  0.00           N  
ATOM    462  CA  TYR A  29       6.874  -1.519  -2.107  1.00  0.00           C  
ATOM    463  C   TYR A  29       7.969  -0.484  -2.329  1.00  0.00           C  
ATOM    464  O   TYR A  29       7.781   0.700  -2.053  1.00  0.00           O  
ATOM    465  CB  TYR A  29       6.997  -2.120  -0.704  1.00  0.00           C  
ATOM    466  CG  TYR A  29       8.424  -2.272  -0.225  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       9.104  -1.202   0.337  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       9.084  -3.486  -0.333  1.00  0.00           C  
ATOM    469  CE1 TYR A  29      10.407  -1.335   0.775  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      10.386  -3.633   0.103  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      11.046  -2.554   0.657  1.00  0.00           C  
ATOM    472  OH  TYR A  29      12.342  -2.693   1.094  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.085  -3.524  -2.828  1.00  0.00           H  
ATOM    474  HA  TYR A  29       5.925  -0.988  -2.176  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       6.453  -1.463  -0.023  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       6.515  -3.097  -0.729  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       8.595  -0.243   0.427  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       8.557  -4.334  -0.773  1.00  0.00           H  
ATOM    479  HE1 TYR A  29      10.931  -0.485   1.214  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      10.888  -4.595   0.007  1.00  0.00           H  
ATOM    481  HH  TYR A  29      12.688  -3.580   0.964  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.113  -0.938  -2.830  1.00  0.00           N  
ATOM    483  CA  PHE A  30      10.263  -0.063  -3.031  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.128   0.734  -4.321  1.00  0.00           C  
ATOM    485  O   PHE A  30      10.496   1.907  -4.379  1.00  0.00           O  
ATOM    486  CB  PHE A  30      11.557  -0.878  -3.047  1.00  0.00           C  
ATOM    487  CG  PHE A  30      12.799  -0.041  -3.179  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.310   0.642  -2.084  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      13.455   0.067  -4.395  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      14.452   1.412  -2.204  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      14.596   0.836  -4.516  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      15.094   1.509  -3.418  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.189  -1.915  -3.077  1.00  0.00           H  
ATOM    494  HA  PHE A  30      10.319   0.665  -2.220  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      11.659  -1.441  -2.121  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      11.556  -1.566  -3.892  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      12.802   0.564  -1.123  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      13.061  -0.465  -5.261  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.842   1.943  -1.337  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      15.104   0.911  -5.477  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      15.993   2.116  -3.514  1.00  0.00           H  
ATOM    502  N   LYS A  31       9.599   0.091  -5.356  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.499   0.710  -6.673  1.00  0.00           C  
ATOM    504  C   LYS A  31       8.168   1.430  -6.844  1.00  0.00           C  
ATOM    505  O   LYS A  31       8.131   2.631  -7.112  1.00  0.00           O  
ATOM    506  CB  LYS A  31       9.674  -0.340  -7.772  1.00  0.00           C  
ATOM    507  CG  LYS A  31      11.003  -1.081  -7.730  1.00  0.00           C  
ATOM    508  CD  LYS A  31      11.116  -2.081  -8.870  1.00  0.00           C  
ATOM    509  CE  LYS A  31      12.397  -2.896  -8.767  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      12.480  -3.938  -9.827  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.256  -0.851  -5.228  1.00  0.00           H  
ATOM    512  HA  LYS A  31      10.278   1.464  -6.786  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       8.856  -1.055  -7.664  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       9.577   0.178  -8.727  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      11.809  -0.350  -7.805  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      11.077  -1.605  -6.777  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      10.255  -2.749  -8.833  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      11.109  -1.535  -9.814  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      13.243  -2.217  -8.860  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      12.422  -3.374  -7.788  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      12.458  -3.497 -10.736  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      13.342  -4.455  -9.724  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      11.696  -4.569  -9.741  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.075   0.690  -6.685  1.00  0.00           N  
ATOM    525  CA  LEU A  32       5.741   1.237  -6.901  1.00  0.00           C  
ATOM    526  C   LEU A  32       5.460   2.391  -5.946  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.145   3.501  -6.375  1.00  0.00           O  
ATOM    528  CB  LEU A  32       4.685   0.138  -6.737  1.00  0.00           C  
ATOM    529  CG  LEU A  32       3.234   0.592  -6.947  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       3.024   1.020  -8.392  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.288  -0.543  -6.577  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.172  -0.277  -6.409  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.673   1.647  -7.908  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       4.990  -0.522  -7.547  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       4.787  -0.383  -5.786  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.049   1.415  -6.257  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       1.992   1.340  -8.531  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.694   1.848  -8.627  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       3.236   0.182  -9.055  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.437  -0.816  -5.532  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       1.259  -0.220  -6.726  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.493  -1.407  -7.209  1.00  0.00           H  
ATOM    543  N   ILE A  33       5.571   2.120  -4.649  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.010   3.000  -3.631  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.061   3.959  -3.091  1.00  0.00           C  
ATOM    546  O   ILE A  33       5.874   5.175  -3.109  1.00  0.00           O  
ATOM    547  CB  ILE A  33       4.409   2.199  -2.462  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       3.254   1.321  -2.952  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       3.938   3.138  -1.361  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       2.770   0.320  -1.929  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.059   1.283  -4.362  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.243   3.644  -4.062  1.00  0.00           H  
ATOM    553  HB  ILE A  33       5.169   1.525  -2.066  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       2.436   1.985  -3.227  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       3.605   0.792  -3.840  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       3.516   2.555  -0.542  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       4.782   3.720  -0.994  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       3.177   3.810  -1.757  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       2.420   0.847  -1.042  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       1.952  -0.265  -2.348  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.589  -0.347  -1.653  1.00  0.00           H  
ATOM    562  N   ALA A  34       7.169   3.406  -2.612  1.00  0.00           N  
ATOM    563  CA  ALA A  34       8.206   4.201  -1.965  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.723   5.292  -2.894  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.208   6.329  -2.440  1.00  0.00           O  
ATOM    566  CB  ALA A  34       9.348   3.309  -1.503  1.00  0.00           C  
ATOM    567  H   ALA A  34       7.298   2.407  -2.697  1.00  0.00           H  
ATOM    568  HA  ALA A  34       7.776   4.694  -1.093  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      10.114   3.918  -1.022  1.00  0.00           H  
ATOM    570  HB2 ALA A  34       8.971   2.572  -0.792  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       9.780   2.796  -2.362  1.00  0.00           H  
ATOM    572  N   ASN A  35       8.617   5.052  -4.197  1.00  0.00           N  
ATOM    573  CA  ASN A  35       9.091   6.006  -5.192  1.00  0.00           C  
ATOM    574  C   ASN A  35       7.928   6.745  -5.844  1.00  0.00           C  
ATOM    575  O   ASN A  35       8.019   7.178  -6.992  1.00  0.00           O  
ATOM    576  CB  ASN A  35       9.940   5.328  -6.252  1.00  0.00           C  
ATOM    577  CG  ASN A  35      11.264   4.832  -5.740  1.00  0.00           C  
ATOM    578  OD1 ASN A  35      11.819   5.368  -4.773  1.00  0.00           O  
ATOM    579  ND2 ASN A  35      11.810   3.865  -6.430  1.00  0.00           N  
ATOM    580  H   ASN A  35       8.198   4.186  -4.505  1.00  0.00           H  
ATOM    581  HA  ASN A  35       9.709   6.766  -4.713  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       9.509   4.577  -6.917  1.00  0.00           H  
ATOM    583  HB3 ASN A  35      10.102   6.253  -6.806  1.00  0.00           H  
ATOM    584 HD21 ASN A  35      11.347   3.506  -7.240  1.00  0.00           H  
ATOM    585 HD22 ASN A  35      12.692   3.484  -6.148  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.834   6.886  -5.103  1.00  0.00           N  
ATOM    587  CA  ALA A  36       5.678   7.639  -5.577  1.00  0.00           C  
ATOM    588  C   ALA A  36       5.907   9.139  -5.443  1.00  0.00           C  
ATOM    589  O   ALA A  36       6.673   9.588  -4.590  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.427   7.220  -4.821  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.802   6.460  -4.187  1.00  0.00           H  
ATOM    592  HA  ALA A  36       5.534   7.426  -6.636  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.573   7.792  -5.188  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       4.245   6.158  -4.978  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       4.562   7.413  -3.758  1.00  0.00           H  
ATOM    596  N   LYS A  37       5.239   9.912  -6.292  1.00  0.00           N  
ATOM    597  CA  LYS A  37       5.388  11.363  -6.289  1.00  0.00           C  
ATOM    598  C   LYS A  37       4.219  12.034  -5.579  1.00  0.00           C  
ATOM    599  O   LYS A  37       4.382  13.075  -4.940  1.00  0.00           O  
ATOM    600  CB  LYS A  37       5.509  11.893  -7.718  1.00  0.00           C  
ATOM    601  CG  LYS A  37       6.782  11.468  -8.440  1.00  0.00           C  
ATOM    602  CD  LYS A  37       6.843  12.050  -9.844  1.00  0.00           C  
ATOM    603  CE  LYS A  37       8.076  11.567 -10.591  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       8.068  11.998 -12.016  1.00  0.00           N  
ATOM    605  H   LYS A  37       4.612   9.483  -6.958  1.00  0.00           H  
ATOM    606  HA  LYS A  37       6.286  11.640  -5.737  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       4.642  11.529  -8.268  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       5.472  12.980  -7.661  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       7.639  11.817  -7.863  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       6.802  10.379  -8.496  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       5.945  11.743 -10.386  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       6.867  13.137  -9.768  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       8.956  11.975 -10.095  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       8.102  10.479 -10.542  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       8.045  13.006 -12.062  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       8.902  11.659 -12.475  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       7.253  11.621 -12.478  1.00  0.00           H  
ATOM    618  N   THR A  38       3.039  11.434  -5.695  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.829  12.000  -5.110  1.00  0.00           C  
ATOM    620  C   THR A  38       1.185  11.028  -4.131  1.00  0.00           C  
ATOM    621  O   THR A  38       1.365   9.815  -4.235  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.803  12.381  -6.191  1.00  0.00           C  
ATOM    623  OG1 THR A  38       0.354  11.199  -6.866  1.00  0.00           O  
ATOM    624  CG2 THR A  38       1.420  13.333  -7.202  1.00  0.00           C  
ATOM    625  H   THR A  38       2.978  10.562  -6.203  1.00  0.00           H  
ATOM    626  HA  THR A  38       2.081  12.893  -4.536  1.00  0.00           H  
ATOM    627  HB  THR A  38      -0.052  12.862  -5.715  1.00  0.00           H  
ATOM    628  HG1 THR A  38       1.105  10.762  -7.278  1.00  0.00           H  
ATOM    629 HG21 THR A  38       2.274  12.853  -7.679  1.00  0.00           H  
ATOM    630 HG22 THR A  38       0.679  13.593  -7.958  1.00  0.00           H  
ATOM    631 HG23 THR A  38       1.751  14.239  -6.692  1.00  0.00           H  
ATOM    632  N   VAL A  39       0.431  11.567  -3.178  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -0.296  10.745  -2.219  1.00  0.00           C  
ATOM    634  C   VAL A  39      -1.535  10.126  -2.853  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.020   9.086  -2.406  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -0.719  11.559  -0.982  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -1.954  12.392  -1.288  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -0.979  10.637   0.200  1.00  0.00           C  
ATOM    639  H   VAL A  39       0.361  12.574  -3.117  1.00  0.00           H  
ATOM    640  HA  VAL A  39       0.302   9.895  -1.889  1.00  0.00           H  
ATOM    641  HB  VAL A  39       0.101  12.217  -0.695  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -2.238  12.961  -0.402  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -1.737  13.079  -2.106  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -2.774  11.735  -1.574  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -0.070  10.081   0.435  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -1.275  11.229   1.066  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -1.777   9.939  -0.053  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.044  10.769  -3.898  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.149  10.219  -4.673  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.704   9.013  -5.490  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.467   8.069  -5.688  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -3.741  11.288  -5.595  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -4.495  12.396  -4.872  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -4.952  13.461  -5.829  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -4.636  13.364  -6.990  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -5.709  14.312  -5.423  1.00  0.00           O  
ATOM    657  H   GLU A  40      -1.655  11.664  -4.162  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -3.933   9.866  -4.003  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -2.913  11.719  -6.155  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.418  10.777  -6.281  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.347  12.035  -4.297  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -3.751  12.811  -4.194  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.462   9.051  -5.961  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.844   7.889  -6.587  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.793   6.708  -5.626  1.00  0.00           C  
ATOM    666  O   GLY A  41      -1.132   5.582  -5.991  1.00  0.00           O  
ATOM    667  H   GLY A  41      -0.932   9.907  -5.884  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.425   7.605  -7.466  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       0.171   8.144  -6.890  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.367   6.970  -4.394  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.311   5.939  -3.367  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.703   5.420  -3.030  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.897   4.221  -2.830  1.00  0.00           O  
ATOM    674  CB  VAL A  42       0.357   6.459  -2.079  1.00  0.00           C  
ATOM    675  CG1 VAL A  42       0.225   5.437  -0.962  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.820   6.785  -2.333  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.075   7.910  -4.167  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.238   5.062  -3.713  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.127   7.389  -1.781  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.703   5.820  -0.059  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -0.829   5.249  -0.761  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       0.711   4.507  -1.259  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.895   7.552  -3.105  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       2.276   7.152  -1.415  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.341   5.886  -2.663  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.669   6.329  -2.970  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -4.062   5.954  -2.760  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.526   4.948  -3.806  1.00  0.00           C  
ATOM    689  O   TRP A  43      -5.191   3.964  -3.484  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -4.959   7.193  -2.791  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.766   8.100  -1.613  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.967   7.874  -0.532  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -5.384   9.375  -1.398  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -4.047   8.928   0.344  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -4.911   9.865  -0.167  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.291  10.151  -2.130  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -5.312  11.086   0.350  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -6.691  11.376  -1.613  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -6.215  11.831  -0.409  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.434   7.305  -3.071  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.174   5.468  -1.790  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -4.751   7.788  -3.680  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -6.008   6.898  -2.789  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -3.408   6.940  -0.519  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -3.554   9.003   1.221  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -6.696   9.840  -3.092  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -4.909  11.409   1.309  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -7.399  11.971  -2.192  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -6.555  12.799  -0.037  1.00  0.00           H  
ATOM    710  N   THR A  44      -4.171   5.202  -5.062  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.496   4.288  -6.150  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.761   2.963  -5.996  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.323   1.899  -6.251  1.00  0.00           O  
ATOM    714  CB  THR A  44      -4.154   4.898  -7.523  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.941   6.078  -7.735  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -4.433   3.899  -8.635  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.661   6.050  -5.267  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.562   4.054  -6.128  1.00  0.00           H  
ATOM    719  HB  THR A  44      -3.099   5.170  -7.535  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.725   6.457  -8.590  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -5.488   3.628  -8.622  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -4.184   4.347  -9.595  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -3.827   3.006  -8.482  1.00  0.00           H  
ATOM    724  N   TYR A  45      -2.502   3.037  -5.578  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.670   1.847  -5.439  1.00  0.00           C  
ATOM    726  C   TYR A  45      -2.282   0.858  -4.455  1.00  0.00           C  
ATOM    727  O   TYR A  45      -2.084  -0.351  -4.572  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -0.259   2.231  -4.990  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.506   3.052  -6.004  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.091   3.119  -7.326  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       1.641   3.759  -5.635  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       0.786   3.867  -8.257  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.344   4.510  -6.557  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       1.913   4.562  -7.867  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.609   5.310  -8.790  1.00  0.00           O  
ATOM    736  H   TYR A  45      -2.111   3.940  -5.349  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.602   1.331  -6.397  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -0.358   2.798  -4.063  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.279   1.304  -4.792  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.800   2.567  -7.626  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       1.976   3.713  -4.600  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.448   3.910  -9.291  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.235   5.058  -6.249  1.00  0.00           H  
ATOM    744  HH  TYR A  45       3.374   5.751  -8.413  1.00  0.00           H  
ATOM    745  N   LYS A  46      -3.026   1.380  -3.486  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.734   0.540  -2.527  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.608  -0.486  -3.234  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.693  -1.639  -2.813  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.584   1.399  -1.588  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.112   0.660  -0.365  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -6.464   0.023  -0.645  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -6.880  -0.912   0.481  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -8.340  -1.199   0.456  1.00  0.00           N  
ATOM    754  H   LYS A  46      -3.101   2.385  -3.410  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -3.016  -0.024  -1.928  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.960   2.233  -1.266  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -5.422   1.778  -2.172  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -4.394  -0.114  -0.092  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -5.207   1.370   0.455  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -7.206   0.816  -0.752  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.397  -0.538  -1.577  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.325  -1.843   0.374  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -6.619  -0.442   1.429  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -8.583  -1.635  -0.423  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -8.574  -1.821   1.216  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -8.856  -0.336   0.556  1.00  0.00           H  
ATOM    767  N   ASP A  47      -5.261  -0.057  -4.311  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.127  -0.941  -5.083  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.325  -2.055  -5.747  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.784  -3.194  -5.834  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.898  -0.147  -6.139  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.012   0.727  -5.579  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.355   0.556  -4.433  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.404   1.655  -6.245  1.00  0.00           O  
ATOM    775  H   ASP A  47      -5.153   0.904  -4.601  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.843  -1.428  -4.421  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -6.257   0.454  -6.785  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.332  -0.964  -6.716  1.00  0.00           H  
ATOM    779  N   GLU A  48      -4.128  -1.717  -6.215  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -3.267  -2.685  -6.883  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.703  -3.697  -5.895  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.635  -4.892  -6.185  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -2.126  -1.972  -7.614  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -2.566  -1.154  -8.820  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -1.413  -0.394  -9.414  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -0.342  -0.448  -8.860  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.572   0.148 -10.482  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.807  -0.766  -6.104  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.846  -3.252  -7.613  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.644  -1.317  -6.887  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -1.423  -2.740  -7.934  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.047  -1.749  -9.595  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -3.287  -0.452  -8.404  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.300  -3.212  -4.726  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -1.659  -4.058  -3.726  1.00  0.00           C  
ATOM    796  C   ILE A  49      -2.692  -4.813  -2.898  1.00  0.00           C  
ATOM    797  O   ILE A  49      -2.354  -5.741  -2.163  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -0.760  -3.237  -2.782  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -1.606  -2.282  -1.937  1.00  0.00           C  
ATOM    800  CG2 ILE A  49       0.282  -2.467  -3.579  1.00  0.00           C  
ATOM    801  CD1 ILE A  49      -0.813  -1.525  -0.896  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.442  -2.233  -4.523  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -1.066  -4.837  -4.204  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -0.261  -3.913  -2.089  1.00  0.00           H  
ATOM    805 HG12 ILE A  49      -2.079  -1.576  -2.619  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -2.374  -2.880  -1.445  1.00  0.00           H  
ATOM    807 HG21 ILE A  49       0.908  -1.892  -2.898  1.00  0.00           H  
ATOM    808 HG22 ILE A  49       0.903  -3.166  -4.138  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -0.216  -1.789  -4.272  1.00  0.00           H  
ATOM    810 HD11 ILE A  49      -0.047  -0.926  -1.386  1.00  0.00           H  
ATOM    811 HD12 ILE A  49      -1.482  -0.868  -0.336  1.00  0.00           H  
ATOM    812 HD13 ILE A  49      -0.341  -2.230  -0.212  1.00  0.00           H  
ATOM    813  N   LYS A  50      -3.952  -4.411  -3.023  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -5.059  -5.171  -2.456  1.00  0.00           C  
ATOM    815  C   LYS A  50      -5.094  -6.590  -3.011  1.00  0.00           C  
ATOM    816  O   LYS A  50      -5.125  -7.561  -2.256  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -6.389  -4.466  -2.731  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -7.608  -5.186  -2.173  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -8.888  -4.420  -2.471  1.00  0.00           C  
ATOM    820  CE  LYS A  50     -10.113  -5.170  -1.970  1.00  0.00           C  
ATOM    821  NZ  LYS A  50     -11.376  -4.448  -2.287  1.00  0.00           N  
ATOM    822  H   LYS A  50      -4.147  -3.555  -3.524  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -4.929  -5.263  -1.377  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -6.319  -3.473  -2.288  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -6.484  -4.374  -3.813  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.663  -6.177  -2.625  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -7.489  -5.287  -1.095  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -8.832  -3.447  -1.983  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -8.965  -4.280  -3.549  1.00  0.00           H  
ATOM    830  HE2 LYS A  50     -10.130  -6.152  -2.439  1.00  0.00           H  
ATOM    831  HE3 LYS A  50     -10.024  -5.287  -0.890  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -11.460  -4.340  -3.287  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50     -12.162  -4.978  -1.938  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50     -11.362  -3.538  -1.849  1.00  0.00           H  
ATOM    835  N   THR A  51      -5.088  -6.702  -4.335  1.00  0.00           N  
ATOM    836  CA  THR A  51      -5.040  -8.001  -4.993  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.769  -8.757  -4.627  1.00  0.00           C  
ATOM    838  O   THR A  51      -3.794  -9.970  -4.414  1.00  0.00           O  
ATOM    839  CB  THR A  51      -5.119  -7.863  -6.525  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -6.371  -7.266  -6.889  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -4.999  -9.225  -7.191  1.00  0.00           C  
ATOM    842  H   THR A  51      -5.118  -5.864  -4.900  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.873  -8.617  -4.654  1.00  0.00           H  
ATOM    844  HB  THR A  51      -4.307  -7.220  -6.864  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -6.418  -7.181  -7.844  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -5.810  -9.867  -6.851  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -5.057  -9.107  -8.272  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -4.043  -9.676  -6.924  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.656  -8.034  -4.557  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -1.373  -8.634  -4.209  1.00  0.00           C  
ATOM    851  C   PHE A  52      -1.445  -9.347  -2.865  1.00  0.00           C  
ATOM    852  O   PHE A  52      -0.954 -10.467  -2.719  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.275  -7.569  -4.182  1.00  0.00           C  
ATOM    854  CG  PHE A  52       0.018  -6.966  -5.527  1.00  0.00           C  
ATOM    855  CD1 PHE A  52      -0.603  -7.449  -6.670  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.914  -5.916  -5.653  1.00  0.00           C  
ATOM    857  CE1 PHE A  52      -0.334  -6.896  -7.907  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       1.183  -5.359  -6.888  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       0.559  -5.852  -8.017  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.699  -7.043  -4.748  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -1.106  -9.391  -4.948  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.565  -6.747  -3.529  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.658  -8.003  -3.826  1.00  0.00           H  
ATOM    864  HD1 PHE A  52      -1.310  -8.275  -6.582  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       1.408  -5.528  -4.761  1.00  0.00           H  
ATOM    866  HE1 PHE A  52      -0.829  -7.285  -8.797  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.890  -4.534  -6.973  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       0.772  -5.415  -8.991  1.00  0.00           H  
ATOM    869  N   THR A  53      -2.058  -8.691  -1.886  1.00  0.00           N  
ATOM    870  CA  THR A  53      -2.234  -9.280  -0.562  1.00  0.00           C  
ATOM    871  C   THR A  53      -3.118 -10.518  -0.623  1.00  0.00           C  
ATOM    872  O   THR A  53      -2.855 -11.514   0.051  1.00  0.00           O  
ATOM    873  CB  THR A  53      -2.845  -8.272   0.426  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -1.951  -7.165   0.599  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -3.094  -8.932   1.775  1.00  0.00           C  
ATOM    876  H   THR A  53      -2.413  -7.763  -2.061  1.00  0.00           H  
ATOM    877  HA  THR A  53      -1.269  -9.609  -0.175  1.00  0.00           H  
ATOM    878  HB  THR A  53      -3.789  -7.906   0.023  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -2.166  -6.704   1.414  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -2.151  -9.296   2.180  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -3.527  -8.204   2.461  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -3.783  -9.767   1.648  1.00  0.00           H  
ATOM    883  N   VAL A  54      -4.170 -10.450  -1.433  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -5.090 -11.569  -1.589  1.00  0.00           C  
ATOM    885  C   VAL A  54      -4.391 -12.776  -2.201  1.00  0.00           C  
ATOM    886  O   VAL A  54      -4.624 -13.913  -1.791  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -6.297 -11.188  -2.467  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -7.125 -12.422  -2.799  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -7.156 -10.145  -1.768  1.00  0.00           C  
ATOM    890  H   VAL A  54      -4.334  -9.599  -1.954  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -5.458 -11.917  -0.624  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -5.936 -10.734  -3.389  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -7.974 -12.135  -3.420  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -6.508 -13.139  -3.340  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -7.487 -12.876  -1.877  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -6.562  -9.251  -1.578  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -8.005  -9.888  -2.402  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -7.520 -10.548  -0.823  1.00  0.00           H  
ATOM    899  N   THR A  55      -3.533 -12.522  -3.184  1.00  0.00           N  
ATOM    900  CA  THR A  55      -2.862 -13.592  -3.910  1.00  0.00           C  
ATOM    901  C   THR A  55      -1.648 -14.102  -3.143  1.00  0.00           C  
ATOM    902  O   THR A  55      -1.170 -15.210  -3.383  1.00  0.00           O  
ATOM    903  CB  THR A  55      -2.416 -13.133  -5.310  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -1.527 -12.013  -5.188  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -3.619 -12.730  -6.149  1.00  0.00           C  
ATOM    906  H   THR A  55      -3.343 -11.562  -3.434  1.00  0.00           H  
ATOM    907  HA  THR A  55      -3.535 -14.443  -4.020  1.00  0.00           H  
ATOM    908  HB  THR A  55      -1.889 -13.951  -5.802  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -1.250 -11.728  -6.062  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -4.145 -11.912  -5.659  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -3.284 -12.409  -7.134  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -4.290 -13.583  -6.253  1.00  0.00           H  
ATOM    913  N   GLU A  56      -1.154 -13.285  -2.219  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -0.039 -13.679  -1.364  1.00  0.00           C  
ATOM    915  C   GLU A  56      -0.535 -14.351  -0.090  1.00  0.00           C  
ATOM    916  O   GLU A  56      -0.865 -15.505  -0.110  1.00  0.00           O  
ATOM    917  CB  GLU A  56       0.825 -12.466  -1.018  1.00  0.00           C  
ATOM    918  CG  GLU A  56       1.703 -11.972  -2.159  1.00  0.00           C  
ATOM    919  CD  GLU A  56       2.699 -13.019  -2.574  1.00  0.00           C  
ATOM    920  OE1 GLU A  56       3.373 -13.541  -1.719  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       2.709 -13.376  -3.728  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -0.594 -13.727   0.933  1.00  0.00           O  
ATOM    923  H   GLU A  56      -1.560 -12.367  -2.106  1.00  0.00           H  
ATOM    924  HA  GLU A  56       0.581 -14.413  -1.881  1.00  0.00           H  
ATOM    925  HB2 GLU A  56       0.148 -11.670  -0.712  1.00  0.00           H  
ATOM    926  HB3 GLU A  56       1.454 -12.753  -0.174  1.00  0.00           H  
ATOM    927  HG2 GLU A  56       1.137 -11.645  -3.031  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       2.228 -11.121  -1.729  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -5.422   6.083   5.586  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.809   5.716   4.315  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.552   6.345   3.144  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.990   6.519   2.062  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.772   4.188   4.126  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.110   3.670   4.139  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.968   3.532   5.238  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.781   5.373   6.192  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.891   6.577   6.274  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.227   6.677   5.600  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.789   6.097   4.275  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.313   3.961   3.164  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.525   3.879   4.979  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.427   3.758   6.200  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.954   2.454   5.086  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.948   3.916   5.224  1.00  0.00           H  
ATOM     17  N   THR A   2      -6.817   6.684   3.364  1.00  0.00           N  
ATOM     18  CA  THR A   2      -7.622   7.345   2.344  1.00  0.00           C  
ATOM     19  C   THR A   2      -6.979   8.648   1.891  1.00  0.00           C  
ATOM     20  O   THR A   2      -6.691   9.524   2.707  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.047   7.635   2.851  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.669   6.413   3.266  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -9.883   8.277   1.752  1.00  0.00           C  
ATOM     24  H   THR A   2      -7.231   6.480   4.262  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.689   6.710   1.460  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.990   8.311   3.703  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.557   6.597   3.580  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -9.942   7.602   0.900  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -10.886   8.475   2.129  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -9.418   9.212   1.442  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.754   8.771   0.587  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -5.985   9.883   0.044  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.693  11.211   0.279  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.061  12.266   0.308  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -5.733   9.679  -1.451  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -6.955   9.901  -2.315  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.853   8.871  -2.553  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -7.208  11.139  -2.890  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.972   9.067  -3.340  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -8.322  11.345  -3.678  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.203  10.307  -3.901  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.314  10.507  -4.686  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.127   8.076  -0.043  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -5.022   9.951   0.552  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -4.949  10.379  -1.746  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -5.376   8.658  -1.582  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.666   7.895  -2.106  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -6.508  11.954  -2.709  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.666   8.245  -3.515  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -8.507  12.323  -4.123  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.857   9.720  -4.776  1.00  0.00           H  
ATOM     52  N   LYS A   4      -8.009  11.151   0.446  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -8.799  12.340   0.749  1.00  0.00           C  
ATOM     54  C   LYS A   4      -8.530  12.833   2.165  1.00  0.00           C  
ATOM     55  O   LYS A   4      -8.750  14.004   2.476  1.00  0.00           O  
ATOM     56  CB  LYS A   4     -10.289  12.054   0.564  1.00  0.00           C  
ATOM     57  CG  LYS A   4     -10.709  11.802  -0.877  1.00  0.00           C  
ATOM     58  CD  LYS A   4     -12.201  11.522  -0.979  1.00  0.00           C  
ATOM     59  CE  LYS A   4     -12.625  11.288  -2.420  1.00  0.00           C  
ATOM     60  NZ  LYS A   4     -14.085  11.022  -2.537  1.00  0.00           N  
ATOM     61  H   LYS A   4      -8.477  10.258   0.363  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -8.514  13.152   0.078  1.00  0.00           H  
ATOM     63  HB2 LYS A   4     -10.524  11.177   1.170  1.00  0.00           H  
ATOM     64  HB3 LYS A   4     -10.831  12.917   0.954  1.00  0.00           H  
ATOM     65  HG2 LYS A   4     -10.464  12.684  -1.469  1.00  0.00           H  
ATOM     66  HG3 LYS A   4     -10.152  10.945  -1.255  1.00  0.00           H  
ATOM     67  HD2 LYS A   4     -12.430  10.635  -0.383  1.00  0.00           H  
ATOM     68  HD3 LYS A   4     -12.744  12.377  -0.574  1.00  0.00           H  
ATOM     69  HE2 LYS A   4     -12.371  12.176  -2.999  1.00  0.00           H  
ATOM     70  HE3 LYS A   4     -12.068  10.435  -2.807  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4     -14.601  11.813  -2.180  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4     -14.323  10.872  -3.506  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -14.320  10.197  -2.001  1.00  0.00           H  
ATOM     74  N   LEU A   5      -8.053  11.934   3.018  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -7.873  12.242   4.433  1.00  0.00           C  
ATOM     76  C   LEU A   5      -6.405  12.483   4.762  1.00  0.00           C  
ATOM     77  O   LEU A   5      -6.081  13.240   5.677  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -8.433  11.106   5.297  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -9.922  10.800   5.091  1.00  0.00           C  
ATOM     80  CD1 LEU A   5     -10.338   9.617   5.953  1.00  0.00           C  
ATOM     81  CD2 LEU A   5     -10.746  12.033   5.432  1.00  0.00           C  
ATOM     82  H   LEU A   5      -7.808  11.015   2.679  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -8.400  13.163   4.676  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -7.828  10.281   4.921  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -8.220  11.259   6.355  1.00  0.00           H  
ATOM     86  HG  LEU A   5     -10.066  10.587   4.030  1.00  0.00           H  
ATOM     87 HD11 LEU A   5     -11.397   9.407   5.800  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -9.753   8.741   5.676  1.00  0.00           H  
ATOM     89 HD13 LEU A   5     -10.164   9.853   7.003  1.00  0.00           H  
ATOM     90 HD21 LEU A   5     -10.452  12.860   4.784  1.00  0.00           H  
ATOM     91 HD22 LEU A   5     -11.804  11.816   5.284  1.00  0.00           H  
ATOM     92 HD23 LEU A   5     -10.574  12.309   6.474  1.00  0.00           H  
ATOM     93  N   ILE A   6      -5.522  11.837   4.009  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -4.088  11.929   4.261  1.00  0.00           C  
ATOM     95  C   ILE A   6      -3.496  13.177   3.619  1.00  0.00           C  
ATOM     96  O   ILE A   6      -3.679  13.421   2.426  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -3.342  10.689   3.736  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -3.859   9.424   4.423  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -1.843  10.840   3.951  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -3.646   9.410   5.919  1.00  0.00           C  
ATOM    101  H   ILE A   6      -5.851  11.267   3.243  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -3.892  12.046   5.326  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -3.546  10.575   2.671  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -4.925   9.350   4.208  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -3.341   8.576   3.974  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -1.331   9.956   3.575  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -1.487  11.720   3.417  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -1.637  10.953   5.016  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -4.165  10.255   6.370  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -4.038   8.481   6.337  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.579   9.481   6.136  1.00  0.00           H  
ATOM    112  N   LEU A   7      -2.784  13.966   4.417  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -2.182  15.203   3.935  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.850  14.936   3.248  1.00  0.00           C  
ATOM    115  O   LEU A   7      -0.655  15.295   2.086  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -1.997  16.189   5.095  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -1.365  17.533   4.712  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -2.255  18.265   3.718  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -1.153  18.370   5.965  1.00  0.00           C  
ATOM    120  H   LEU A   7      -2.656  13.701   5.385  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -2.831  15.656   3.186  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -3.039  16.333   5.374  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -1.457  15.738   5.926  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.384  17.321   4.286  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -1.797  19.219   3.452  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -2.372  17.659   2.820  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -3.231  18.446   4.167  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.491  17.841   6.650  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.703  19.325   5.692  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -2.113  18.547   6.451  1.00  0.00           H  
ATOM    131  N   ASN A   8       0.067  14.304   3.972  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.446  14.171   3.516  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.676  12.821   2.846  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.047  11.826   3.201  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.429  14.364   4.655  1.00  0.00           C  
ATOM    136  CG  ASN A   8       2.484  15.774   5.175  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.226  16.737   4.443  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       2.896  15.905   6.409  1.00  0.00           N  
ATOM    139  H   ASN A   8      -0.196  13.905   4.862  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.663  14.930   2.763  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.451  13.671   5.498  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       3.299  14.190   4.020  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       3.150  15.099   6.941  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       2.957  16.815   6.821  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.583  12.796   1.874  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.948  11.558   1.198  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.478  10.527   2.186  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.080   9.363   2.158  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.987  11.836   0.106  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.527  10.592  -0.614  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.386   9.850  -1.297  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.581  11.009  -1.628  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.032  13.658   1.598  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.061  11.117   0.739  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       3.376  12.426  -0.574  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.810  12.446   0.479  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.013   9.969   0.136  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.778   8.968  -1.805  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.654   9.540  -0.550  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.908  10.505  -2.023  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.400  11.514  -1.115  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.965  10.126  -2.138  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       5.138  11.687  -2.358  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.381  10.961   3.059  1.00  0.00           N  
ATOM    165  CA  LYS A  10       4.955  10.081   4.071  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.867   9.379   4.872  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.965   8.185   5.156  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.875  10.867   5.006  1.00  0.00           C  
ATOM    169  CG  LYS A  10       6.555  10.024   6.074  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.517  10.856   6.909  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.179  10.021   7.994  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.133  10.820   8.808  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.675  11.927   3.023  1.00  0.00           H  
ATOM    174  HA  LYS A  10       5.540   9.297   3.586  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.631  11.346   4.383  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.264  11.634   5.484  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       5.788   9.597   6.721  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.103   9.220   5.583  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.282  11.269   6.249  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       6.960  11.673   7.368  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       7.399   9.620   8.639  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.710   9.198   7.514  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.641  11.581   9.253  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.550  10.230   9.514  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.858  11.192   8.210  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.832  10.127   5.236  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.730   9.581   6.021  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.045   8.435   5.288  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.695   7.421   5.890  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.708  10.675   6.342  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.196  11.709   7.341  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.268  12.907   7.433  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.584  13.117   6.566  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.432  13.701   8.485  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.806  11.100   4.962  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.117   9.166   6.953  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.461  11.161   5.399  1.00  0.00           H  
ATOM    198  HB3 GLN A  11      -0.177  10.173   6.733  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.510  11.451   8.353  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.068  11.995   6.753  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.137  13.494   9.164  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.151  14.507   8.599  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.858   8.603   3.983  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.204   7.588   3.166  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.088   6.358   3.004  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.672   5.239   3.299  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -0.169   8.162   1.807  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.176   9.457   3.546  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.709   7.268   3.670  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.656   7.390   1.210  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.851   9.002   1.940  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.730   8.499   1.296  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.311   6.575   2.533  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.198   5.475   2.173  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.611   4.675   3.402  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.975   3.504   3.300  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.439   6.001   1.449  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.444   6.703   2.352  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.662   7.169   1.567  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.739   7.719   2.490  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.950   8.147   1.740  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.635   7.524   2.420  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.678   4.781   1.513  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.916   5.146   0.970  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.091   6.697   0.684  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.956   7.564   2.810  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.757   6.007   3.129  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.059   6.322   1.008  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.350   7.948   0.871  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.326   8.571   3.029  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.010   6.938   3.201  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.699   8.872   1.081  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.638   8.505   2.387  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.335   7.357   1.241  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.552   5.316   4.565  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.909   4.662   5.818  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.149   3.354   5.995  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.740   2.316   6.290  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.638   5.591   7.004  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.987   4.997   8.362  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.751   5.988   9.468  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.352   7.090   9.177  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.862   5.610  10.610  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.249   6.279   4.582  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.969   4.406   5.812  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.226   6.493   6.841  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       2.577   5.839   6.979  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.452   4.074   8.581  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.053   4.788   8.283  1.00  0.00           H  
ATOM    250  N   GLU A  15       1.834   3.410   5.810  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.984   2.242   6.000  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.990   1.348   4.768  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.906   0.125   4.873  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.448   2.669   6.333  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.601   3.359   7.680  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -0.130   2.479   8.802  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.565   1.355   8.875  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       0.753   2.890   9.522  1.00  0.00           O  
ATOM    259  H   GLU A  15       1.414   4.285   5.532  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.365   1.636   6.824  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.770   3.345   5.540  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.062   1.769   6.314  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.091   4.322   7.734  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.676   3.514   7.767  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.092   1.967   3.596  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.108   1.229   2.338  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.331   0.326   2.246  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.255  -0.785   1.724  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.063   2.190   1.159  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.157   2.975   3.576  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.227   0.588   2.297  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.077   1.623   0.228  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.152   2.786   1.208  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.929   2.849   1.194  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.458   0.812   2.755  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.677   0.014   2.815  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.510  -1.179   3.746  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.979  -2.280   3.451  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.879   0.855   3.282  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.273   1.868   2.205  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.055  -0.045   3.626  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.247   2.922   2.684  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.470   1.757   3.110  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.897  -0.423   1.841  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.590   1.429   4.162  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.718   1.311   1.381  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.357   2.350   1.863  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.897   0.565   3.954  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.771  -0.728   4.425  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.347  -0.619   2.745  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.164   2.443   3.024  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.479   3.604   1.865  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.802   3.481   3.508  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.841  -0.956   4.872  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.519  -2.035   5.797  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.647  -3.091   5.131  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.782  -4.284   5.405  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.818  -1.482   7.041  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.705  -0.624   7.933  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.918  -0.039   9.096  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.755   0.955   9.888  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.963   1.625  10.955  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.548  -0.015   5.091  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.434  -2.539   6.110  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.972  -0.890   6.692  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.452  -2.338   7.608  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.515  -1.246   8.317  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.122   0.185   7.333  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.035   0.463   8.700  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.609  -0.854   9.750  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.590   0.418  10.339  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.140   1.705   9.196  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.608   0.930  11.595  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.554   2.275  11.454  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.191   2.125  10.537  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.752  -2.646   4.256  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.870  -3.554   3.533  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.630  -4.317   2.454  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.320  -5.472   2.162  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.297  -2.786   2.910  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.291  -2.226   3.918  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -1.887  -3.319   4.762  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.386  -4.267   4.206  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -1.743  -3.262   5.961  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.680  -1.652   4.087  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.469  -4.303   4.217  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.132  -1.966   2.333  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.811  -3.474   2.239  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -0.866  -1.460   4.567  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.068  -1.785   3.296  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.624  -3.664   1.864  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.496  -4.311   0.891  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.330  -5.408   1.542  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.601  -6.440   0.928  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.406  -3.274   0.222  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.704  -2.322  -0.755  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.634  -1.175  -1.125  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.277  -3.092  -1.997  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.782  -2.693   2.097  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.890  -4.796   0.126  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.732  -2.728   1.106  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       5.268  -3.740  -0.254  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.803  -1.958  -0.261  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.127  -0.504  -1.818  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.908  -0.624  -0.225  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.533  -1.571  -1.596  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.591  -3.889  -1.712  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.778  -2.414  -2.689  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.154  -3.522  -2.478  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.734  -5.177   2.786  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.449  -6.185   3.559  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.549  -7.372   3.882  1.00  0.00           C  
ATOM    353  O   VAL A  21       4.940  -8.526   3.704  1.00  0.00           O  
ATOM    354  CB  VAL A  21       6.004  -5.603   4.872  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       6.547  -6.713   5.759  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       7.089  -4.576   4.583  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.541  -4.280   3.208  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.276  -6.609   2.988  1.00  0.00           H  
ATOM    359  HB  VAL A  21       5.204  -5.079   5.393  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.936  -6.284   6.683  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.747  -7.415   5.995  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       7.350  -7.237   5.238  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.672  -3.765   3.984  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       7.470  -4.174   5.521  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       7.902  -5.052   4.034  1.00  0.00           H  
ATOM    366  N   ASP A  22       3.343  -7.081   4.357  1.00  0.00           N  
ATOM    367  CA  ASP A  22       2.383  -8.125   4.699  1.00  0.00           C  
ATOM    368  C   ASP A  22       1.995  -8.940   3.472  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.848 -10.159   3.546  1.00  0.00           O  
ATOM    370  CB  ASP A  22       1.135  -7.515   5.342  1.00  0.00           C  
ATOM    371  CG  ASP A  22       1.342  -7.013   6.766  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       2.353  -7.332   7.345  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.571  -6.193   7.202  1.00  0.00           O  
ATOM    374  H   ASP A  22       3.085  -6.114   4.485  1.00  0.00           H  
ATOM    375  HA  ASP A  22       2.833  -8.823   5.404  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.678  -6.727   4.743  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.481  -8.387   5.356  1.00  0.00           H  
ATOM    378  N   ALA A  23       1.828  -8.257   2.344  1.00  0.00           N  
ATOM    379  CA  ALA A  23       1.515  -8.923   1.085  1.00  0.00           C  
ATOM    380  C   ALA A  23       2.716  -9.700   0.561  1.00  0.00           C  
ATOM    381  O   ALA A  23       2.564 -10.751  -0.062  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.042  -7.911   0.053  1.00  0.00           C  
ATOM    383  H   ALA A  23       1.920  -7.252   2.359  1.00  0.00           H  
ATOM    384  HA  ALA A  23       0.714  -9.643   1.259  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       0.814  -8.424  -0.881  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.148  -7.408   0.418  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       1.827  -7.174  -0.121  1.00  0.00           H  
ATOM    388  N   GLY A  24       3.910  -9.176   0.815  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.140  -9.814   0.360  1.00  0.00           C  
ATOM    390  C   GLY A  24       5.473  -9.411  -1.071  1.00  0.00           C  
ATOM    391  O   GLY A  24       5.970 -10.220  -1.854  1.00  0.00           O  
ATOM    392  H   GLY A  24       3.968  -8.313   1.336  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       5.959  -9.514   1.014  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.017 -10.896   0.406  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.199  -8.154  -1.405  1.00  0.00           N  
ATOM    396  CA  ILE A  25       5.399  -7.662  -2.763  1.00  0.00           C  
ATOM    397  C   ILE A  25       6.727  -6.929  -2.892  1.00  0.00           C  
ATOM    398  O   ILE A  25       6.778  -5.700  -2.836  1.00  0.00           O  
ATOM    399  CB  ILE A  25       4.259  -6.722  -3.196  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       2.903  -7.416  -3.033  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       4.459  -6.272  -4.635  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.723  -6.476  -3.116  1.00  0.00           C  
ATOM    403  H   ILE A  25       4.842  -7.525  -0.701  1.00  0.00           H  
ATOM    404  HA  ILE A  25       5.471  -8.492  -3.465  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.248  -5.852  -2.541  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       2.826  -8.167  -3.818  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       2.908  -7.908  -2.060  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       3.645  -5.609  -4.925  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       5.407  -5.742  -4.721  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       4.470  -7.143  -5.291  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.716  -5.983  -4.087  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.798  -7.040  -2.991  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.799  -5.724  -2.329  1.00  0.00           H  
ATOM    414  N   ALA A  26       7.803  -7.688  -3.067  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.148  -7.127  -3.055  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.329  -6.107  -4.173  1.00  0.00           C  
ATOM    417  O   ALA A  26       9.900  -5.037  -3.963  1.00  0.00           O  
ATOM    418  CB  ALA A  26      10.185  -8.234  -3.171  1.00  0.00           C  
ATOM    419  H   ALA A  26       7.686  -8.682  -3.212  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.301  -6.605  -2.111  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.184  -7.798  -3.160  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.081  -8.921  -2.331  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      10.036  -8.776  -4.104  1.00  0.00           H  
ATOM    424  N   GLU A  27       8.840  -6.447  -5.361  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.006  -5.591  -6.530  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.503  -4.179  -6.256  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.241  -3.205  -6.410  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.276  -6.183  -7.737  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.406  -5.367  -9.014  1.00  0.00           C  
ATOM    430  CD  GLU A  27       7.661  -6.008 -10.151  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       7.094  -7.056  -9.948  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.563  -5.399 -11.190  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.341  -7.319  -5.457  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.066  -5.500  -6.774  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.689  -7.180  -7.900  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.224  -6.266  -7.464  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.077  -4.334  -8.903  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.474  -5.386  -9.224  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.244  -4.075  -5.847  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.615  -2.778  -5.626  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.043  -2.181  -4.291  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.874  -0.984  -4.052  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.092  -2.903  -5.682  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.546  -3.331  -7.037  1.00  0.00           C  
ATOM    445  CD  LYS A  28       3.033  -3.492  -6.999  1.00  0.00           C  
ATOM    446  CE  LYS A  28       2.483  -3.888  -8.361  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       0.998  -3.823  -8.401  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.707  -4.914  -5.687  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.936  -2.075  -6.395  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.804  -3.636  -4.926  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.681  -1.929  -5.416  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       4.812  -2.571  -7.772  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       5.005  -4.280  -7.312  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       2.784  -4.262  -6.268  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       2.592  -2.544  -6.692  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       2.896  -3.211  -9.107  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       2.809  -4.906  -8.577  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       0.696  -2.881  -8.202  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       0.674  -4.094  -9.320  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       0.613  -4.454  -7.710  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.596  -3.020  -3.422  1.00  0.00           N  
ATOM    462  CA  TYR A  29       8.146  -2.558  -2.153  1.00  0.00           C  
ATOM    463  C   TYR A  29       9.343  -1.641  -2.373  1.00  0.00           C  
ATOM    464  O   TYR A  29       9.496  -0.630  -1.689  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.549  -3.748  -1.279  1.00  0.00           C  
ATOM    466  CG  TYR A  29       9.163  -3.356   0.046  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       8.363  -3.056   1.140  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.538  -3.288   0.201  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       8.917  -2.697   2.353  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      11.105  -2.930   1.409  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      10.290  -2.635   2.483  1.00  0.00           C  
ATOM    472  OH  TYR A  29      10.849  -2.279   3.690  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.638  -4.004  -3.648  1.00  0.00           H  
ATOM    474  HA  TYR A  29       7.400  -1.971  -1.619  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.649  -4.339  -1.104  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       9.266  -4.339  -1.851  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       7.280  -3.107   1.030  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      11.176  -3.521  -0.652  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       8.278  -2.463   3.204  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      12.190  -2.881   1.510  1.00  0.00           H  
ATOM    481  HH  TYR A  29      10.194  -2.095   4.367  1.00  0.00           H  
ATOM    482  N   PHE A  30      10.191  -2.003  -3.330  1.00  0.00           N  
ATOM    483  CA  PHE A  30      11.419  -1.259  -3.586  1.00  0.00           C  
ATOM    484  C   PHE A  30      11.225  -0.244  -4.705  1.00  0.00           C  
ATOM    485  O   PHE A  30      11.836   0.825  -4.699  1.00  0.00           O  
ATOM    486  CB  PHE A  30      12.559  -2.217  -3.937  1.00  0.00           C  
ATOM    487  CG  PHE A  30      13.016  -3.065  -2.785  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.723  -2.505  -1.731  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      12.739  -4.422  -2.750  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      14.145  -3.282  -0.669  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      13.159  -5.203  -1.690  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      13.861  -4.633  -0.651  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.979  -2.812  -3.895  1.00  0.00           H  
ATOM    494  HA  PHE A  30      11.700  -0.693  -2.699  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      12.244  -2.902  -4.723  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      13.428  -1.654  -4.275  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.945  -1.437  -1.746  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      12.185  -4.874  -3.574  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.700  -2.831   0.152  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      12.933  -6.269  -1.676  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      14.191  -5.248   0.187  1.00  0.00           H  
ATOM    502  N   LYS A  31      10.368  -0.583  -5.663  1.00  0.00           N  
ATOM    503  CA  LYS A  31      10.259   0.184  -6.899  1.00  0.00           C  
ATOM    504  C   LYS A  31       9.077   1.144  -6.848  1.00  0.00           C  
ATOM    505  O   LYS A  31       9.248   2.360  -6.949  1.00  0.00           O  
ATOM    506  CB  LYS A  31      10.124  -0.753  -8.100  1.00  0.00           C  
ATOM    507  CG  LYS A  31      11.322  -1.669  -8.322  1.00  0.00           C  
ATOM    508  CD  LYS A  31      11.163  -2.488  -9.592  1.00  0.00           C  
ATOM    509  CE  LYS A  31      12.338  -3.435  -9.792  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      12.199  -4.239 -11.037  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.779  -1.393  -5.534  1.00  0.00           H  
ATOM    512  HA  LYS A  31      11.151   0.796  -7.033  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       9.232  -1.358  -7.935  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       9.980  -0.126  -8.981  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      12.219  -1.053  -8.395  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      11.408  -2.337  -7.465  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      10.239  -3.065  -9.522  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      11.099  -1.807 -10.440  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      13.249  -2.840  -9.844  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      12.388  -4.101  -8.933  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      12.153  -3.620 -11.833  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      12.997  -4.851 -11.131  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      11.355  -4.792 -10.989  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.879   0.593  -6.691  1.00  0.00           N  
ATOM    525  CA  LEU A  32       6.653   1.347  -6.914  1.00  0.00           C  
ATOM    526  C   LEU A  32       6.467   2.424  -5.853  1.00  0.00           C  
ATOM    527  O   LEU A  32       6.356   3.608  -6.169  1.00  0.00           O  
ATOM    528  CB  LEU A  32       5.445   0.403  -6.933  1.00  0.00           C  
ATOM    529  CG  LEU A  32       4.099   1.069  -7.250  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       4.125   1.656  -8.655  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.980   0.047  -7.114  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.817  -0.376  -6.409  1.00  0.00           H  
ATOM    533  HA  LEU A  32       6.711   1.865  -7.872  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       5.741  -0.249  -7.754  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       5.373  -0.179  -6.015  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.937   1.844  -6.501  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       3.166   2.127  -8.871  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       4.918   2.401  -8.724  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       4.310   0.860  -9.376  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.963  -0.339  -6.094  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       2.025   0.522  -7.338  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       3.151  -0.775  -7.809  1.00  0.00           H  
ATOM    543  N   ILE A  33       6.434   2.006  -4.593  1.00  0.00           N  
ATOM    544  CA  ILE A  33       6.161   2.919  -3.488  1.00  0.00           C  
ATOM    545  C   ILE A  33       7.260   3.964  -3.354  1.00  0.00           C  
ATOM    546  O   ILE A  33       7.034   5.053  -2.827  1.00  0.00           O  
ATOM    547  CB  ILE A  33       6.017   2.164  -2.155  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       5.349   3.057  -1.106  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       7.376   1.689  -1.664  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       3.945   3.483  -1.472  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.603   1.030  -4.394  1.00  0.00           H  
ATOM    552  HA  ILE A  33       5.256   3.492  -3.680  1.00  0.00           H  
ATOM    553  HB  ILE A  33       5.363   1.307  -2.300  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       5.327   2.499  -0.171  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       5.976   3.941  -0.985  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       7.256   1.158  -0.719  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       7.816   1.019  -2.402  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       8.032   2.546  -1.517  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       3.317   2.602  -1.591  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       3.538   4.114  -0.682  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.966   4.044  -2.407  1.00  0.00           H  
ATOM    562  N   ALA A  34       8.453   3.629  -3.836  1.00  0.00           N  
ATOM    563  CA  ALA A  34       9.564   4.573  -3.858  1.00  0.00           C  
ATOM    564  C   ALA A  34       9.345   5.656  -4.908  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.878   6.760  -4.794  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.874   3.842  -4.110  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.592   2.696  -4.195  1.00  0.00           H  
ATOM    568  HA  ALA A  34       9.621   5.067  -2.888  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      11.694   4.561  -4.124  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      11.044   3.114  -3.318  1.00  0.00           H  
ATOM    571  HB3 ALA A  34      10.826   3.329  -5.069  1.00  0.00           H  
ATOM    572  N   ASN A  35       8.560   5.332  -5.930  1.00  0.00           N  
ATOM    573  CA  ASN A  35       8.272   6.275  -7.003  1.00  0.00           C  
ATOM    574  C   ASN A  35       6.963   7.012  -6.752  1.00  0.00           C  
ATOM    575  O   ASN A  35       6.480   7.749  -7.612  1.00  0.00           O  
ATOM    576  CB  ASN A  35       8.235   5.585  -8.354  1.00  0.00           C  
ATOM    577  CG  ASN A  35       9.582   5.112  -8.829  1.00  0.00           C  
ATOM    578  OD1 ASN A  35      10.621   5.677  -8.474  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       9.561   4.129  -9.693  1.00  0.00           N  
ATOM    580  H   ASN A  35       8.152   4.409  -5.964  1.00  0.00           H  
ATOM    581  HA  ASN A  35       9.053   7.037  -7.045  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       7.490   4.817  -8.569  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       7.977   6.500  -8.887  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       8.690   3.746  -9.994  1.00  0.00           H  
ATOM    585 HD22 ASN A  35      10.421   3.763 -10.052  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.392   6.810  -5.570  1.00  0.00           N  
ATOM    587  CA  ALA A  36       5.169   7.500  -5.182  1.00  0.00           C  
ATOM    588  C   ALA A  36       5.340   9.012  -5.258  1.00  0.00           C  
ATOM    589  O   ALA A  36       6.348   9.554  -4.806  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.746   7.081  -3.782  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.818   6.161  -4.923  1.00  0.00           H  
ATOM    592  HA  ALA A  36       4.377   7.228  -5.880  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.830   7.605  -3.506  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       4.567   6.006  -3.761  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       5.534   7.332  -3.073  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.350   9.686  -5.832  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.441  11.121  -6.073  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.454  11.890  -5.202  1.00  0.00           C  
ATOM    599  O   LYS A  37       3.660  13.066  -4.904  1.00  0.00           O  
ATOM    600  CB  LYS A  37       4.191  11.433  -7.550  1.00  0.00           C  
ATOM    601  CG  LYS A  37       5.218  10.834  -8.500  1.00  0.00           C  
ATOM    602  CD  LYS A  37       4.899  11.178  -9.948  1.00  0.00           C  
ATOM    603  CE  LYS A  37       5.920  10.573 -10.900  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       5.571  10.823 -12.324  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.514   9.193  -6.108  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.435  11.479  -5.805  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       3.202  11.046  -7.795  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       4.192  12.518  -7.653  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       6.202  11.228  -8.241  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       5.217   9.752  -8.375  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       3.907  10.793 -10.185  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       4.903  12.263 -10.057  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       6.893  11.010 -10.682  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       5.959   9.498 -10.721  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       5.536  11.820 -12.492  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       6.270  10.406 -12.921  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       4.669  10.417 -12.527  1.00  0.00           H  
ATOM    618  N   THR A  38       2.382  11.217  -4.797  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.367  11.833  -3.950  1.00  0.00           C  
ATOM    620  C   THR A  38       0.532  10.777  -3.236  1.00  0.00           C  
ATOM    621  O   THR A  38       0.715   9.579  -3.448  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.432  12.748  -4.764  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.394  13.505  -3.869  1.00  0.00           O  
ATOM    624  CG2 THR A  38      -0.450  11.924  -5.688  1.00  0.00           C  
ATOM    625  H   THR A  38       2.267  10.255  -5.083  1.00  0.00           H  
ATOM    626  HA  THR A  38       1.846  12.426  -3.172  1.00  0.00           H  
ATOM    627  HB  THR A  38       1.036  13.435  -5.355  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -0.976  14.075  -4.377  1.00  0.00           H  
ATOM    629 HG21 THR A  38      -1.055  11.237  -5.096  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -1.103  12.588  -6.253  1.00  0.00           H  
ATOM    631 HG23 THR A  38       0.176  11.356  -6.376  1.00  0.00           H  
ATOM    632  N   VAL A  39      -0.384  11.230  -2.387  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -1.127  10.333  -1.511  1.00  0.00           C  
ATOM    634  C   VAL A  39      -2.193   9.567  -2.285  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.593   8.472  -1.890  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -1.796  11.098  -0.353  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -0.744  11.734   0.542  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -2.746  12.156  -0.893  1.00  0.00           C  
ATOM    639  H   VAL A  39      -0.571  12.222  -2.347  1.00  0.00           H  
ATOM    640  HA  VAL A  39      -0.479   9.562  -1.092  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -2.396  10.401   0.231  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -1.234  12.270   1.355  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -0.100  10.958   0.956  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -0.143  12.432  -0.041  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -3.519  11.679  -1.494  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -3.211  12.686  -0.061  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -2.190  12.863  -1.509  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.652  10.151  -3.386  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.617   9.493  -4.258  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.988   8.307  -4.980  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.618   7.263  -5.146  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -4.187  10.484  -5.274  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -5.283   9.915  -6.163  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.855  10.970  -7.068  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -5.422  12.093  -6.988  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.647  10.630  -7.917  1.00  0.00           O  
ATOM    657  H   GLU A  40      -2.323  11.075  -3.626  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -4.439   9.091  -3.664  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -4.582  11.329  -4.707  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -3.355  10.820  -5.894  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -4.958   9.063  -6.761  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -6.044   9.591  -5.455  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.742   8.477  -5.409  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.999   7.398  -6.050  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.760   6.244  -5.085  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.902   5.077  -5.450  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.297   9.375  -5.287  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.568   7.033  -6.906  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -0.038   7.780  -6.392  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.395   6.577  -3.852  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.187   5.571  -2.817  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.479   4.829  -2.501  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.477   3.612  -2.311  1.00  0.00           O  
ATOM    674  CB  VAL A  42       0.361   6.199  -1.521  1.00  0.00           C  
ATOM    675  CG1 VAL A  42       0.375   5.174  -0.397  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.757   6.758  -1.748  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.260   7.552  -3.625  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.507   4.799  -3.149  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.275   7.040  -1.239  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.766   5.635   0.511  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -0.639   4.818  -0.216  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       1.011   4.335  -0.679  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.721   7.522  -2.524  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       2.129   7.198  -0.824  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.423   5.953  -2.061  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.583   5.567  -2.449  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -3.896   4.967  -2.246  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.235   3.990  -3.365  1.00  0.00           C  
ATOM    689  O   TRP A  43      -4.802   2.925  -3.120  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -4.969   6.054  -2.157  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -6.350   5.515  -1.940  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -6.909   5.158  -0.749  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -7.347   5.271  -2.940  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -8.191   4.706  -0.944  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -8.484   4.767  -2.283  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -7.388   5.431  -4.331  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -9.642   4.421  -2.961  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -8.550   5.086  -5.011  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -9.645   4.596  -4.345  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.509   6.569  -2.552  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -3.902   4.395  -1.319  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -4.761   6.724  -1.322  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.001   6.629  -3.082  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -6.291   5.276   0.139  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -8.816   4.381  -0.221  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -6.548   5.818  -4.908  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43     -10.489   4.036  -2.393  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -8.567   5.215  -6.093  1.00  0.00           H  
ATOM    709  HH2 TRP A  43     -10.536   4.337  -4.916  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.883   4.358  -4.593  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.033   3.463  -5.732  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.180   2.212  -5.567  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.610   1.107  -5.900  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.654   4.161  -7.052  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.538   5.265  -7.284  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -3.748   3.187  -8.217  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.500   5.282  -4.738  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.066   3.125  -5.802  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.632   4.535  -6.975  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.298   5.698  -8.106  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -4.769   2.814  -8.296  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -3.475   3.697  -9.140  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -3.067   2.352  -8.048  1.00  0.00           H  
ATOM    724  N   TYR A  45      -1.968   2.393  -5.053  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.068   1.272  -4.801  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.673   0.295  -3.801  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.506  -0.919  -3.925  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.283   1.776  -4.290  1.00  0.00           C  
ATOM    729  CG  TYR A  45       1.008   2.680  -5.263  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.578   2.804  -6.576  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.120   3.407  -4.865  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       1.236   3.628  -7.468  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.785   4.233  -5.748  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.340   4.342  -7.051  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.999   5.164  -7.934  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.663   3.328  -4.830  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -0.906   0.714  -5.722  1.00  0.00           H  
ATOM    738  HB2 TYR A  45       0.096   2.318  -3.362  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.896   0.899  -4.082  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.297   2.237  -6.899  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.467   3.316  -3.836  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.887   3.716  -8.497  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.658   4.797  -5.416  1.00  0.00           H  
ATOM    744  HH  TYR A  45       2.606   5.165  -8.811  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.376   0.830  -2.809  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.101   0.003  -1.851  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.112  -0.894  -2.551  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.234  -2.077  -2.232  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -3.806   0.879  -0.813  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.546   0.102   0.267  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.309   1.035   1.196  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -6.063   0.258   2.266  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.986   1.131   3.039  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.410   1.835  -2.716  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -2.406  -0.657  -1.332  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.042   1.505  -0.352  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.513   1.510  -1.354  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.245  -0.582  -0.215  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.819  -0.470   0.843  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.596   1.711   1.671  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -6.016   1.614   0.603  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.632  -0.531   1.777  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.333  -0.188   2.942  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.663   1.544   2.413  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -7.465   0.578   3.736  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -6.459   1.863   3.494  1.00  0.00           H  
ATOM    767  N   ASP A  47      -4.837  -0.326  -3.509  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -5.791  -1.090  -4.305  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.093  -2.190  -5.095  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.646  -3.271  -5.294  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.559  -0.168  -5.254  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.584   0.726  -4.570  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.873   0.495  -3.420  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -7.953   1.722  -5.146  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.725   0.662  -3.690  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.506  -1.586  -3.647  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -5.911   0.442  -5.886  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.074  -0.908  -5.866  1.00  0.00           H  
ATOM    779  N   GLU A  48      -3.874  -1.907  -5.543  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -3.078  -2.889  -6.269  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.594  -3.998  -5.346  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.416  -5.139  -5.770  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -1.887  -2.212  -6.952  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -2.259  -1.310  -8.120  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -1.035  -0.758  -8.795  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.049  -1.097  -8.386  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.182  -0.087  -9.789  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.489  -0.989  -5.375  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.692  -3.368  -7.034  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.375  -1.626  -6.189  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -1.229  -3.007  -7.303  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -2.893  -1.798  -8.860  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -2.812  -0.498  -7.649  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.380  -3.655  -4.079  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -2.043  -4.646  -3.065  1.00  0.00           C  
ATOM    796  C   ILE A  49      -3.200  -5.610  -2.831  1.00  0.00           C  
ATOM    797  O   ILE A  49      -2.992  -6.813  -2.670  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -1.665  -3.980  -1.728  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -0.350  -3.209  -1.869  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -1.560  -5.022  -0.626  1.00  0.00           C  
ATOM    801  CD1 ILE A  49      -0.038  -2.314  -0.693  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.453  -2.684  -3.813  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -1.220  -5.275  -3.401  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -2.431  -3.250  -1.467  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       0.445  -3.944  -1.988  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.424  -2.606  -2.775  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -1.292  -4.534   0.311  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -2.517  -5.527  -0.510  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -0.794  -5.753  -0.887  1.00  0.00           H  
ATOM    810 HD11 ILE A  49       0.037  -2.916   0.213  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       0.909  -1.801  -0.865  1.00  0.00           H  
ATOM    812 HD13 ILE A  49      -0.832  -1.577  -0.573  1.00  0.00           H  
ATOM    813  N   LYS A  50      -4.415  -5.077  -2.814  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -5.614  -5.903  -2.769  1.00  0.00           C  
ATOM    815  C   LYS A  50      -5.718  -6.790  -4.002  1.00  0.00           C  
ATOM    816  O   LYS A  50      -6.052  -7.972  -3.902  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -6.863  -5.029  -2.643  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -7.015  -4.340  -1.292  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -8.295  -3.520  -1.231  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -8.448  -2.832   0.117  1.00  0.00           C  
ATOM    821  NZ  LYS A  50      -9.706  -2.039   0.199  1.00  0.00           N  
ATOM    822  H   LYS A  50      -4.510  -4.071  -2.833  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -5.569  -6.571  -1.907  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -6.807  -4.277  -3.429  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -7.725  -5.674  -2.819  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.035  -5.104  -0.513  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -6.157  -3.686  -1.139  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -8.265  -2.768  -2.022  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -9.142  -4.185  -1.396  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -8.451  -3.596   0.893  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -7.593  -2.171   0.263  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -10.498  -2.651   0.065  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50      -9.768  -1.600   1.106  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50      -9.704  -1.329  -0.520  1.00  0.00           H  
ATOM    835  N   THR A  51      -5.433  -6.215  -5.165  1.00  0.00           N  
ATOM    836  CA  THR A  51      -5.423  -6.971  -6.411  1.00  0.00           C  
ATOM    837  C   THR A  51      -4.414  -8.110  -6.358  1.00  0.00           C  
ATOM    838  O   THR A  51      -4.691  -9.219  -6.812  1.00  0.00           O  
ATOM    839  CB  THR A  51      -5.099  -6.068  -7.616  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -6.111  -5.061  -7.749  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -5.036  -6.888  -8.896  1.00  0.00           C  
ATOM    842  H   THR A  51      -5.216  -5.229  -5.186  1.00  0.00           H  
ATOM    843  HA  THR A  51      -6.399  -7.430  -6.572  1.00  0.00           H  
ATOM    844  HB  THR A  51      -4.138  -5.584  -7.448  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -5.908  -4.499  -8.501  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -5.997  -7.372  -9.065  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -4.806  -6.233  -9.735  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -4.259  -7.647  -8.803  1.00  0.00           H  
ATOM    849  N   PHE A  52      -3.241  -7.828  -5.800  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -2.213  -8.848  -5.621  1.00  0.00           C  
ATOM    851  C   PHE A  52      -2.752 -10.040  -4.842  1.00  0.00           C  
ATOM    852  O   PHE A  52      -2.593 -11.188  -5.256  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.995  -8.259  -4.908  1.00  0.00           C  
ATOM    854  CG  PHE A  52       0.039  -9.281  -4.532  1.00  0.00           C  
ATOM    855  CD1 PHE A  52       0.990  -9.698  -5.453  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.064  -9.829  -3.259  1.00  0.00           C  
ATOM    857  CE1 PHE A  52       1.942 -10.639  -5.108  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       1.015 -10.768  -2.911  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       1.955 -11.173  -3.838  1.00  0.00           C  
ATOM    860  H   PHE A  52      -3.056  -6.884  -5.494  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -1.898  -9.229  -6.593  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.497  -7.534  -5.551  1.00  0.00           H  
ATOM    863  HB3 PHE A  52      -1.302  -7.772  -3.983  1.00  0.00           H  
ATOM    864  HD1 PHE A  52       0.979  -9.274  -6.457  1.00  0.00           H  
ATOM    865  HD2 PHE A  52      -0.678  -9.509  -2.528  1.00  0.00           H  
ATOM    866  HE1 PHE A  52       2.683 -10.957  -5.841  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.025 -11.190  -1.906  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       2.705 -11.915  -3.565  1.00  0.00           H  
ATOM    869  N   THR A  53      -3.391  -9.762  -3.709  1.00  0.00           N  
ATOM    870  CA  THR A  53      -3.960 -10.811  -2.874  1.00  0.00           C  
ATOM    871  C   THR A  53      -4.988 -11.632  -3.644  1.00  0.00           C  
ATOM    872  O   THR A  53      -5.042 -12.855  -3.516  1.00  0.00           O  
ATOM    873  CB  THR A  53      -4.624 -10.230  -1.611  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -3.639  -9.556  -0.818  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -5.263 -11.336  -0.786  1.00  0.00           C  
ATOM    876  H   THR A  53      -3.482  -8.799  -3.422  1.00  0.00           H  
ATOM    877  HA  THR A  53      -3.178 -11.507  -2.569  1.00  0.00           H  
ATOM    878  HB  THR A  53      -5.389  -9.514  -1.911  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -4.054  -9.193  -0.032  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -4.498 -12.052  -0.486  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -5.726 -10.907   0.100  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -6.020 -11.844  -1.383  1.00  0.00           H  
ATOM    883  N   VAL A  54      -5.803 -10.950  -4.443  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -6.820 -11.617  -5.248  1.00  0.00           C  
ATOM    885  C   VAL A  54      -6.185 -12.508  -6.308  1.00  0.00           C  
ATOM    886  O   VAL A  54      -6.655 -13.617  -6.564  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -7.750 -10.601  -5.935  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -8.652 -11.301  -6.941  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -8.584  -9.858  -4.903  1.00  0.00           C  
ATOM    890  H   VAL A  54      -5.716  -9.945  -4.492  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -7.426 -12.291  -4.643  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -7.144  -9.855  -6.448  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -9.303 -10.569  -7.418  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -8.041 -11.790  -7.699  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -9.260 -12.046  -6.428  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -7.925  -9.325  -4.216  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -9.237  -9.144  -5.405  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -9.190 -10.571  -4.344  1.00  0.00           H  
ATOM    899  N   THR A  55      -5.114 -12.016  -6.923  1.00  0.00           N  
ATOM    900  CA  THR A  55      -4.472 -12.725  -8.024  1.00  0.00           C  
ATOM    901  C   THR A  55      -3.333 -13.604  -7.522  1.00  0.00           C  
ATOM    902  O   THR A  55      -2.758 -14.384  -8.283  1.00  0.00           O  
ATOM    903  CB  THR A  55      -3.924 -11.747  -9.080  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -2.937 -10.898  -8.483  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -5.047 -10.892  -9.649  1.00  0.00           C  
ATOM    906  H   THR A  55      -4.736 -11.131  -6.621  1.00  0.00           H  
ATOM    907  HA  THR A  55      -5.189 -13.391  -8.503  1.00  0.00           H  
ATOM    908  HB  THR A  55      -3.461 -12.317  -9.885  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -2.597 -10.289  -9.144  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -5.509 -10.320  -8.846  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -4.640 -10.209 -10.394  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -5.794 -11.536 -10.113  1.00  0.00           H  
ATOM    913  N   GLU A  56      -3.012 -13.474  -6.240  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -1.929 -14.245  -5.639  1.00  0.00           C  
ATOM    915  C   GLU A  56      -2.011 -15.713  -6.038  1.00  0.00           C  
ATOM    916  O   GLU A  56      -1.605 -16.068  -7.109  1.00  0.00           O  
ATOM    917  CB  GLU A  56      -1.958 -14.111  -4.115  1.00  0.00           C  
ATOM    918  CG  GLU A  56      -0.823 -14.830  -3.400  1.00  0.00           C  
ATOM    919  CD  GLU A  56      -0.904 -14.634  -1.911  1.00  0.00           C  
ATOM    920  OE1 GLU A  56      -1.762 -13.904  -1.474  1.00  0.00           O  
ATOM    921  OE2 GLU A  56      -0.185 -15.300  -1.206  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -2.484 -16.514  -5.278  1.00  0.00           O  
ATOM    923  H   GLU A  56      -3.531 -12.825  -5.667  1.00  0.00           H  
ATOM    924  HA  GLU A  56      -0.969 -13.879  -6.004  1.00  0.00           H  
ATOM    925  HB2 GLU A  56      -1.912 -13.045  -3.890  1.00  0.00           H  
ATOM    926  HB3 GLU A  56      -2.913 -14.514  -3.777  1.00  0.00           H  
ATOM    927  HG2 GLU A  56      -0.776 -15.896  -3.623  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       0.071 -14.341  -3.782  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -11.265   2.295   1.813  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.693   3.609   1.546  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.836   4.084   2.712  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.674   5.285   2.928  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.789   4.656   1.268  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.694   4.711   2.378  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.558   4.300   0.006  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.257   2.176   1.828  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.055   1.527   1.209  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.070   1.832   2.677  1.00  0.00           H  
ATOM     11  HA  THR A   1     -10.033   3.556   0.680  1.00  0.00           H  
ATOM     12  HB  THR A   1     -11.321   5.634   1.143  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.376   5.363   2.201  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -13.026   3.324   0.130  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -13.326   5.050  -0.174  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.874   4.269  -0.841  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.287   3.135   3.462  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.513   3.452   4.655  1.00  0.00           C  
ATOM     19  C   THR A   2      -7.396   4.441   4.341  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.218   5.436   5.042  1.00  0.00           O  
ATOM     21  CB  THR A   2      -7.901   2.188   5.287  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.949   1.284   5.662  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.081   2.547   6.516  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.410   2.167   3.199  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.153   3.935   5.394  1.00  0.00           H  
ATOM     26  HB  THR A   2      -7.259   1.700   4.552  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.566   0.496   6.055  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.722   3.034   7.250  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -6.657   1.641   6.948  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -6.277   3.225   6.231  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.646   4.159   3.281  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -5.516   4.997   2.897  1.00  0.00           C  
ATOM     33  C   TYR A   3      -5.948   6.099   1.936  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.268   7.115   1.799  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -4.412   4.149   2.262  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.865   3.072   3.172  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -4.052   3.137   4.545  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -3.164   1.993   2.656  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -3.555   2.157   5.381  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.663   1.007   3.482  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -2.860   1.092   4.845  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -2.362   0.110   5.672  1.00  0.00           O  
ATOM     43  H   TYR A   3      -6.864   3.344   2.725  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -5.109   5.496   3.778  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -4.832   3.690   1.367  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -3.609   4.828   1.977  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -4.602   3.982   4.962  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -3.012   1.932   1.579  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -3.709   2.222   6.458  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.114   0.166   3.056  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.892   0.464   6.431  1.00  0.00           H  
ATOM     52  N   LYS A   4      -7.081   5.889   1.276  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -7.609   6.867   0.332  1.00  0.00           C  
ATOM     54  C   LYS A   4      -8.163   8.088   1.056  1.00  0.00           C  
ATOM     55  O   LYS A   4      -8.375   9.138   0.449  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -8.695   6.236  -0.541  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -8.183   5.197  -1.529  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -9.309   4.656  -2.396  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -8.787   3.676  -3.436  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -9.873   3.164  -4.316  1.00  0.00           N  
ATOM     61  H   LYS A   4      -7.590   5.031   1.431  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -6.808   7.226  -0.314  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -9.416   5.772   0.132  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -9.178   7.047  -1.086  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -7.428   5.664  -2.162  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -7.730   4.380  -0.969  1.00  0.00           H  
ATOM     67  HD2 LYS A   4     -10.031   4.152  -1.753  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -9.795   5.492  -2.900  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -8.040   4.187  -4.042  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -8.320   2.840  -2.914  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4     -10.305   3.938  -4.801  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -9.485   2.519  -4.989  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -10.566   2.689  -3.754  1.00  0.00           H  
ATOM     74  N   LEU A   5      -8.396   7.943   2.356  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -8.858   9.055   3.179  1.00  0.00           C  
ATOM     76  C   LEU A   5      -7.687   9.790   3.819  1.00  0.00           C  
ATOM     77  O   LEU A   5      -7.870  10.815   4.476  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -9.823   8.549   4.258  1.00  0.00           C  
ATOM     79  CG  LEU A   5     -11.146   7.973   3.732  1.00  0.00           C  
ATOM     80  CD1 LEU A   5     -11.947   7.373   4.880  1.00  0.00           C  
ATOM     81  CD2 LEU A   5     -11.938   9.071   3.036  1.00  0.00           C  
ATOM     82  H   LEU A   5      -8.248   7.042   2.784  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -9.375   9.781   2.554  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -9.214   7.755   4.685  1.00  0.00           H  
ATOM     85  HB3 LEU A   5     -10.015   9.308   5.017  1.00  0.00           H  
ATOM     86  HG  LEU A   5     -10.896   7.219   2.986  1.00  0.00           H  
ATOM     87 HD11 LEU A   5     -12.883   6.967   4.496  1.00  0.00           H  
ATOM     88 HD12 LEU A   5     -11.370   6.575   5.348  1.00  0.00           H  
ATOM     89 HD13 LEU A   5     -12.162   8.146   5.617  1.00  0.00           H  
ATOM     90 HD21 LEU A   5     -11.358   9.466   2.203  1.00  0.00           H  
ATOM     91 HD22 LEU A   5     -12.877   8.660   2.664  1.00  0.00           H  
ATOM     92 HD23 LEU A   5     -12.148   9.873   3.745  1.00  0.00           H  
ATOM     93  N   ILE A   6      -6.485   9.262   3.622  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -5.282   9.862   4.189  1.00  0.00           C  
ATOM     95  C   ILE A   6      -4.645  10.845   3.214  1.00  0.00           C  
ATOM     96  O   ILE A   6      -4.125  10.450   2.170  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -4.245   8.791   4.575  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -4.822   7.846   5.630  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -2.970   9.447   5.083  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -3.908   6.693   5.981  1.00  0.00           C  
ATOM    101  H   ILE A   6      -6.401   8.423   3.068  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -5.528  10.462   5.065  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -4.018   8.185   3.699  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -5.019   8.438   6.525  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -5.762   7.458   5.238  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -2.248   8.677   5.351  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -2.549  10.080   4.302  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -3.196  10.054   5.960  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -2.969   7.079   6.374  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -4.386   6.066   6.734  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -3.712   6.099   5.088  1.00  0.00           H  
ATOM    112  N   LEU A   7      -4.692  12.126   3.560  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -4.095  13.166   2.729  1.00  0.00           C  
ATOM    114  C   LEU A   7      -2.588  13.243   2.941  1.00  0.00           C  
ATOM    115  O   LEU A   7      -1.853  13.711   2.072  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -4.745  14.522   3.029  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -6.231  14.630   2.663  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -6.801  15.946   3.176  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -6.391  14.524   1.153  1.00  0.00           C  
ATOM    120  H   LEU A   7      -5.152  12.388   4.420  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -4.247  12.926   1.678  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -4.625  14.541   4.111  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -4.184  15.347   2.588  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -6.738  13.776   3.113  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -7.856  16.013   2.910  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -6.697  15.990   4.259  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -6.260  16.777   2.724  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -6.001  13.565   0.812  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -7.446  14.600   0.894  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -5.839  15.331   0.671  1.00  0.00           H  
ATOM    131  N   ASN A   8      -2.135  12.778   4.101  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.720  12.837   4.448  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.079  11.786   3.686  1.00  0.00           C  
ATOM    134  O   ASN A   8      -0.162  10.587   3.827  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.508  12.674   5.942  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.919  12.868   6.375  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.820  12.130   5.959  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.117  13.800   7.272  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.786  12.375   4.759  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.307  13.805   4.161  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.168  13.169   6.656  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.728  11.607   5.922  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.342  14.328   7.622  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       2.040  13.984   7.607  1.00  0.00           H  
ATOM    145  N   LEU A   9       1.029  12.243   2.879  1.00  0.00           N  
ATOM    146  CA  LEU A   9       1.825  11.348   2.047  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.606  10.355   2.899  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.525   9.145   2.690  1.00  0.00           O  
ATOM    149  CB  LEU A   9       2.779  12.156   1.159  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.749  11.321   0.314  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.972  10.409  -0.626  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.667  12.246  -0.470  1.00  0.00           C  
ATOM    153  H   LEU A   9       1.205  13.238   2.840  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.166  10.757   1.412  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       2.049  12.647   0.516  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.322  12.909   1.730  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.367  10.745   1.003  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.668   9.820  -1.221  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.338   9.740  -0.042  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.350  11.012  -1.286  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.233  12.870   0.221  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.357  11.651  -1.070  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.070  12.882  -1.126  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.362  10.875   3.860  1.00  0.00           N  
ATOM    165  CA  LYS A  10       4.233  10.044   4.683  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.447   8.939   5.375  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.888   7.790   5.429  1.00  0.00           O  
ATOM    168  CB  LYS A  10       4.964  10.898   5.722  1.00  0.00           C  
ATOM    169  CG  LYS A  10       5.932  10.123   6.604  1.00  0.00           C  
ATOM    170  CD  LYS A  10       6.682  11.050   7.549  1.00  0.00           C  
ATOM    171  CE  LYS A  10       7.621  10.272   8.459  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.357  11.166   9.394  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.335  11.871   4.023  1.00  0.00           H  
ATOM    174  HA  LYS A  10       4.976   9.551   4.054  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.507  11.669   5.175  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.201  11.367   6.344  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       5.365   9.394   7.184  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       6.643   9.603   5.964  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.257  11.761   6.954  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       5.955  11.590   8.155  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       7.031   9.557   9.029  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.336   9.735   7.834  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       7.696  11.662   9.973  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.968  10.612   9.977  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       8.907  11.828   8.864  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.279   9.290   5.901  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.435   8.331   6.603  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.964   7.225   5.668  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.164   6.041   5.939  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.224   9.036   7.221  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.684   8.121   8.027  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.007   7.587   9.274  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.685   8.321   9.984  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.197   6.300   9.545  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.969  10.248   5.814  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.010   7.846   7.392  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.612   9.828   7.862  1.00  0.00           H  
ATOM    198  HB3 GLN A  11      -0.338   9.478   6.398  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.707   8.388   8.289  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.698   7.330   7.276  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.764   5.739   8.941  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.225   5.892  10.355  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.335   7.617   4.564  1.00  0.00           N  
ATOM    204  CA  ALA A  12      -0.186   6.658   3.597  1.00  0.00           C  
ATOM    205  C   ALA A  12       0.939   5.867   2.945  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.763   4.704   2.581  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -1.019   7.370   2.541  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.216   8.606   4.391  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.825   5.946   4.122  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -1.401   6.641   1.828  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -1.854   7.882   3.019  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.400   8.098   2.020  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.097   6.503   2.800  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.253   5.859   2.185  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.744   4.691   3.029  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.774   3.549   2.567  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.381   6.871   1.980  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.654   6.281   1.388  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.762   7.321   1.309  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.047   6.721   0.758  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.158   7.711   0.737  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.178   7.456   3.123  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.973   5.447   1.216  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.998   7.647   1.316  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.603   7.306   2.955  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.978   5.452   2.019  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.432   5.911   0.388  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.431   8.132   0.659  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.944   7.712   2.310  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.325   5.875   1.384  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.854   6.373  -0.257  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.339   8.034   1.678  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.991   7.274   0.366  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.901   8.496   0.156  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.130   4.980   4.266  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.682   3.964   5.154  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.660   2.874   5.447  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.012   1.703   5.592  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.162   4.599   6.461  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.405   5.467   6.320  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.767   6.120   7.624  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.035   5.958   8.572  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.828   6.692   7.705  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.038   5.929   4.600  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.529   3.474   4.674  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.340   5.205   6.842  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.366   3.784   7.156  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.269   4.927   5.934  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.105   6.230   5.602  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.394   3.264   5.533  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.305   2.306   5.683  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.274   1.320   4.523  1.00  0.00           C  
ATOM    253  O   GLU A  15       1.265   0.107   4.728  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.038   3.033   5.791  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.358   3.559   7.182  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -0.484   2.437   8.175  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.129   1.464   7.866  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       0.160   2.500   9.197  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.179   4.251   5.492  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.455   1.716   6.588  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.006   3.866   5.088  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.808   2.327   5.484  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       0.366   4.287   7.549  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.326   4.042   7.058  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.258   1.848   3.304  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.218   1.015   2.109  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.448   0.122   2.017  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.367  -1.019   1.562  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.094   1.881   0.863  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.275   2.853   3.204  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.347   0.362   2.166  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.065   1.243  -0.020  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.177   2.467   0.917  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.950   2.550   0.799  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.588   0.648   2.454  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.830  -0.116   2.465  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.720  -1.333   3.375  1.00  0.00           C  
ATOM    278  O   ILE A  17       5.113  -2.437   3.001  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.021   0.747   2.920  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.350   1.803   1.862  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.234  -0.125   3.200  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.324   2.858   2.334  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.595   1.602   2.785  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.036  -0.529   1.478  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.744   1.286   3.826  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.768   1.281   1.001  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.411   2.277   1.575  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       8.067   0.500   3.520  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.995  -0.840   3.988  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.513  -0.665   2.295  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.262   2.384   2.618  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.509   3.571   1.529  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.906   3.382   3.193  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.181  -1.123   4.572  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.022  -2.201   5.539  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.060  -3.266   5.025  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.216  -4.451   5.318  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.528  -1.651   6.878  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.571  -0.858   7.655  1.00  0.00           C  
ATOM    300  CD  LYS A  18       4.041  -0.431   9.015  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.885   0.549   8.877  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.382   1.006  10.200  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.874  -0.193   4.818  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.978  -2.700   5.699  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.671  -1.013   6.665  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.203  -2.505   7.475  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.454  -1.486   7.788  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.837   0.024   7.075  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.704  -1.319   9.551  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.851   0.041   9.570  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.231   1.407   8.303  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.080   0.051   8.336  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.128   1.468  10.702  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.618   1.653  10.065  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.060   0.210  10.732  1.00  0.00           H  
ATOM    316  N   GLU A  19       2.066  -2.836   4.255  1.00  0.00           N  
ATOM    317  CA  GLU A  19       1.085  -3.752   3.687  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.719  -4.662   2.644  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.366  -5.835   2.531  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.081  -2.975   3.071  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.006  -2.317   4.085  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -1.588  -3.330   5.030  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.139  -4.301   4.566  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -1.386  -3.194   6.214  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.988  -1.848   4.059  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.692  -4.404   4.468  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.354  -2.209   2.427  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.650  -3.680   2.465  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -0.526  -1.522   4.657  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.800  -1.895   3.472  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.656  -4.111   1.879  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.392  -4.889   0.890  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.384  -5.833   1.559  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.692  -6.900   1.030  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.120  -3.955  -0.085  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.215  -3.225  -1.085  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.011  -2.164  -1.833  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.612  -4.229  -2.056  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.865  -3.129   1.987  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.699  -5.516   0.330  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.539  -3.246   0.627  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.928  -4.467  -0.608  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.398  -2.779  -0.518  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.362  -1.649  -2.540  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.415  -1.442  -1.121  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.831  -2.638  -2.372  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.024  -4.961  -1.504  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       1.968  -3.708  -2.766  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.411  -4.738  -2.596  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.882  -5.432   2.724  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.706  -6.308   3.547  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.906  -7.503   4.054  1.00  0.00           C  
ATOM    353  O   VAL A  21       5.380  -8.638   4.022  1.00  0.00           O  
ATOM    354  CB  VAL A  21       6.304  -5.556   4.750  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       6.960  -6.531   5.717  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       7.309  -4.515   4.282  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.683  -4.496   3.047  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.522  -6.743   2.969  1.00  0.00           H  
ATOM    359  HB  VAL A  21       5.506  -5.018   5.263  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       7.376  -5.982   6.562  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       6.216  -7.242   6.078  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       7.759  -7.069   5.205  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.814  -3.799   3.627  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       7.721  -3.993   5.145  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       8.114  -5.008   3.737  1.00  0.00           H  
ATOM    366  N   ASP A  22       3.691  -7.238   4.521  1.00  0.00           N  
ATOM    367  CA  ASP A  22       2.789  -8.299   4.956  1.00  0.00           C  
ATOM    368  C   ASP A  22       2.328  -9.146   3.776  1.00  0.00           C  
ATOM    369  O   ASP A  22       2.142 -10.357   3.906  1.00  0.00           O  
ATOM    370  CB  ASP A  22       1.580  -7.709   5.684  1.00  0.00           C  
ATOM    371  CG  ASP A  22       1.885  -7.173   7.078  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       2.945  -7.456   7.582  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       1.130  -6.361   7.557  1.00  0.00           O  
ATOM    374  H   ASP A  22       3.383  -6.277   4.576  1.00  0.00           H  
ATOM    375  HA  ASP A  22       3.312  -8.972   5.635  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       1.055  -6.947   5.109  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.955  -8.598   5.767  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.144  -8.503   2.629  1.00  0.00           N  
ATOM    379  CA  ALA A  23       1.750  -9.205   1.413  1.00  0.00           C  
ATOM    380  C   ALA A  23       2.889 -10.064   0.877  1.00  0.00           C  
ATOM    381  O   ALA A  23       2.659 -11.099   0.254  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.288  -8.214   0.355  1.00  0.00           C  
ATOM    383  H   ALA A  23       2.282  -7.504   2.596  1.00  0.00           H  
ATOM    384  HA  ALA A  23       0.923  -9.875   1.648  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       0.996  -8.755  -0.546  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.433  -7.652   0.732  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       2.099  -7.528   0.120  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.120  -9.627   1.127  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.298 -10.368   0.694  1.00  0.00           C  
ATOM    390  C   GLY A  24       5.694  -9.993  -0.729  1.00  0.00           C  
ATOM    391  O   GLY A  24       6.202 -10.824  -1.482  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.242  -8.759   1.628  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.128 -10.142   1.365  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.081 -11.436   0.733  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.457  -8.737  -1.091  1.00  0.00           N  
ATOM    396  CA  ILE A  25       5.716  -8.270  -2.448  1.00  0.00           C  
ATOM    397  C   ILE A  25       6.956  -7.386  -2.499  1.00  0.00           C  
ATOM    398  O   ILE A  25       6.893  -6.195  -2.196  1.00  0.00           O  
ATOM    399  CB  ILE A  25       4.517  -7.488  -3.015  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       3.226  -8.295  -2.846  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       4.747  -7.147  -4.478  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       3.250  -9.636  -3.545  1.00  0.00           C  
ATOM    403  H   ILE A  25       5.088  -8.090  -0.410  1.00  0.00           H  
ATOM    404  HA  ILE A  25       5.946  -9.107  -3.105  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.388  -6.570  -2.443  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       3.072  -8.444  -1.779  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       2.412  -7.691  -3.249  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       3.890  -6.596  -4.864  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       5.644  -6.534  -4.573  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       4.875  -8.066  -5.051  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       4.062 -10.242  -3.143  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.301 -10.149  -3.380  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       3.401  -9.488  -4.615  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.081  -7.977  -2.883  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.359  -7.275  -2.866  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.447  -6.265  -4.002  1.00  0.00           C  
ATOM    417  O   ALA A  26       9.948  -5.154  -3.821  1.00  0.00           O  
ATOM    418  CB  ALA A  26      10.510  -8.267  -2.945  1.00  0.00           C  
ATOM    419  H   ALA A  26       8.052  -8.936  -3.194  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.442  -6.722  -1.931  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.457  -7.728  -2.931  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.466  -8.945  -2.092  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      10.433  -8.841  -3.869  1.00  0.00           H  
ATOM    424  N   GLU A  27       8.959  -6.655  -5.174  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.034  -5.805  -6.358  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.386  -4.449  -6.104  1.00  0.00           C  
ATOM    427  O   GLU A  27       8.978  -3.407  -6.382  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.368  -6.491  -7.552  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.393  -5.677  -8.838  1.00  0.00           C  
ATOM    430  CD  GLU A  27       7.745  -6.424  -9.970  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       7.334  -7.541  -9.762  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.559  -5.840 -11.012  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.523  -7.563  -5.249  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.077  -5.608  -6.606  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.892  -7.434  -7.710  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.334  -6.691  -7.270  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       7.930  -4.695  -8.739  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.456  -5.557  -9.044  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.168  -4.471  -5.575  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.402  -3.248  -5.366  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.807  -2.560  -4.069  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.683  -1.342  -3.937  1.00  0.00           O  
ATOM    443  CB  LYS A  28       4.903  -3.551  -5.354  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.404  -4.310  -6.578  1.00  0.00           C  
ATOM    445  CD  LYS A  28       4.673  -3.533  -7.858  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.217  -4.310  -9.084  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.496  -3.571 -10.346  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.762  -5.358  -5.310  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.608  -2.542  -6.170  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.701  -4.138  -4.457  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.384  -2.595  -5.285  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       4.917  -5.272  -6.621  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       3.333  -4.475  -6.471  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.135  -2.584  -7.806  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       5.743  -3.339  -7.928  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       4.743  -5.264  -9.098  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.146  -4.487  -8.998  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.489  -3.407 -10.427  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.180  -4.119 -11.133  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       4.008  -2.687 -10.334  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.292  -3.346  -3.113  1.00  0.00           N  
ATOM    462  CA  TYR A  29       7.801  -2.802  -1.859  1.00  0.00           C  
ATOM    463  C   TYR A  29       8.762  -1.647  -2.110  1.00  0.00           C  
ATOM    464  O   TYR A  29       8.739  -0.644  -1.398  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.496  -3.896  -1.046  1.00  0.00           C  
ATOM    466  CG  TYR A  29       9.313  -3.372   0.114  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       8.715  -3.077   1.330  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.679  -3.176  -0.011  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       9.456  -2.597   2.393  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      11.431  -2.698   1.045  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      10.815  -2.409   2.246  1.00  0.00           C  
ATOM    472  OH  TYR A  29      11.560  -1.933   3.301  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.307  -4.345  -3.260  1.00  0.00           H  
ATOM    474  HA  TYR A  29       6.978  -2.400  -1.269  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.718  -4.564  -0.670  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       9.145  -4.444  -1.730  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       7.641  -3.228   1.439  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      11.160  -3.405  -0.962  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       8.972  -2.369   3.343  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      12.505  -2.549   0.927  1.00  0.00           H  
ATOM    481  HH  TYR A  29      12.492  -1.840   3.092  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.605  -1.796  -3.125  1.00  0.00           N  
ATOM    483  CA  PHE A  30      10.531  -0.738  -3.512  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.020   0.024  -4.728  1.00  0.00           C  
ATOM    485  O   PHE A  30       9.656   1.197  -4.629  1.00  0.00           O  
ATOM    486  CB  PHE A  30      11.916  -1.320  -3.802  1.00  0.00           C  
ATOM    487  CG  PHE A  30      12.953  -0.284  -4.129  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.521   0.490  -3.126  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      13.361  -0.077  -5.437  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      14.474   1.444  -3.424  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      14.316   0.876  -5.737  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      14.873   1.638  -4.730  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.606  -2.663  -3.642  1.00  0.00           H  
ATOM    494  HA  PHE A  30      10.621  -0.010  -2.704  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      12.284  -1.865  -2.934  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      11.869  -1.991  -4.657  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.207   0.336  -2.092  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      12.921  -0.678  -6.233  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.913   2.044  -2.627  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      14.628   1.028  -6.771  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      15.624   2.390  -4.967  1.00  0.00           H  
ATOM    502  N   LYS A  31       9.992  -0.648  -5.873  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.800   0.025  -7.152  1.00  0.00           C  
ATOM    504  C   LYS A  31       8.529   0.865  -7.148  1.00  0.00           C  
ATOM    505  O   LYS A  31       8.554   2.050  -7.479  1.00  0.00           O  
ATOM    506  CB  LYS A  31       9.755  -0.992  -8.292  1.00  0.00           C  
ATOM    507  CG  LYS A  31       9.629  -0.377  -9.680  1.00  0.00           C  
ATOM    508  CD  LYS A  31       9.690  -1.441 -10.765  1.00  0.00           C  
ATOM    509  CE  LYS A  31       9.528  -0.833 -12.149  1.00  0.00           C  
ATOM    510  NZ  LYS A  31       9.574  -1.865 -13.221  1.00  0.00           N  
ATOM    511  H   LYS A  31      10.108  -1.651  -5.858  1.00  0.00           H  
ATOM    512  HA  LYS A  31      10.625   0.715  -7.334  1.00  0.00           H  
ATOM    513  HB2 LYS A  31      10.674  -1.576  -8.237  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       8.900  -1.643  -8.106  1.00  0.00           H  
ATOM    515  HG2 LYS A  31       8.675   0.148  -9.740  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      10.444   0.332  -9.820  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      10.657  -1.947 -10.701  1.00  0.00           H  
ATOM    518  HD3 LYS A  31       8.892  -2.164 -10.590  1.00  0.00           H  
ATOM    519  HE2 LYS A  31       8.568  -0.317 -12.185  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      10.333  -0.114 -12.304  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31       8.829  -2.531 -13.079  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31       9.463  -1.421 -14.121  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      10.463  -2.345 -13.190  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.417   0.242  -6.771  1.00  0.00           N  
ATOM    525  CA  LEU A  32       6.105   0.865  -6.909  1.00  0.00           C  
ATOM    526  C   LEU A  32       6.026   2.164  -6.117  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.799   3.234  -6.684  1.00  0.00           O  
ATOM    528  CB  LEU A  32       5.008  -0.106  -6.455  1.00  0.00           C  
ATOM    529  CG  LEU A  32       3.574   0.417  -6.602  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       3.223   0.573  -8.075  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.609  -0.541  -5.917  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.482  -0.686  -6.378  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.935   1.128  -7.952  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       5.185  -0.916  -7.159  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       5.180  -0.463  -5.439  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.521   1.373  -6.079  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       2.202   0.944  -8.170  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.910   1.281  -8.540  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       3.305  -0.393  -8.573  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.861  -0.616  -4.859  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       1.590  -0.168  -6.021  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.686  -1.526  -6.379  1.00  0.00           H  
ATOM    543  N   ILE A  33       6.213   2.065  -4.806  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.949   3.182  -3.908  1.00  0.00           C  
ATOM    545  C   ILE A  33       7.058   4.225  -3.985  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.820   5.415  -3.775  1.00  0.00           O  
ATOM    547  CB  ILE A  33       5.801   2.712  -2.450  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       4.528   1.876  -2.285  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       5.783   3.903  -1.505  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       4.399   1.220  -0.929  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.548   1.193  -4.422  1.00  0.00           H  
ATOM    552  HA  ILE A  33       5.048   3.714  -4.211  1.00  0.00           H  
ATOM    553  HB  ILE A  33       6.639   2.061  -2.199  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       3.681   2.539  -2.451  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       4.544   1.107  -3.059  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       5.677   3.553  -0.480  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       6.715   4.459  -1.603  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       4.944   4.553  -1.755  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       4.382   1.985  -0.155  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       3.473   0.646  -0.889  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       5.247   0.556  -0.762  1.00  0.00           H  
ATOM    562  N   ALA A  34       8.270   3.770  -4.287  1.00  0.00           N  
ATOM    563  CA  ALA A  34       9.412   4.667  -4.424  1.00  0.00           C  
ATOM    564  C   ALA A  34       9.217   5.631  -5.589  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.800   6.715  -5.613  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.694   3.868  -4.601  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.404   2.779  -4.425  1.00  0.00           H  
ATOM    568  HA  ALA A  34       9.497   5.267  -3.518  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      11.536   4.553  -4.702  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.849   3.230  -3.731  1.00  0.00           H  
ATOM    571  HB3 ALA A  34      10.619   3.252  -5.496  1.00  0.00           H  
ATOM    572  N   ASN A  35       8.396   5.230  -6.552  1.00  0.00           N  
ATOM    573  CA  ASN A  35       8.142   6.046  -7.733  1.00  0.00           C  
ATOM    574  C   ASN A  35       6.945   6.965  -7.521  1.00  0.00           C  
ATOM    575  O   ASN A  35       6.550   7.704  -8.421  1.00  0.00           O  
ATOM    576  CB  ASN A  35       7.933   5.188  -8.967  1.00  0.00           C  
ATOM    577  CG  ASN A  35       9.183   4.508  -9.451  1.00  0.00           C  
ATOM    578  OD1 ASN A  35      10.300   4.991  -9.233  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       8.997   3.436 -10.177  1.00  0.00           N  
ATOM    580  H   ASN A  35       7.935   4.335  -6.465  1.00  0.00           H  
ATOM    581  HA  ASN A  35       8.999   6.693  -7.926  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       7.099   4.486  -9.025  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       7.729   6.046  -9.608  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       8.071   3.121 -10.375  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       9.785   2.932 -10.534  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.372   6.912  -6.323  1.00  0.00           N  
ATOM    587  CA  ALA A  36       5.242   7.767  -5.978  1.00  0.00           C  
ATOM    588  C   ALA A  36       5.645   9.236  -5.968  1.00  0.00           C  
ATOM    589  O   ALA A  36       6.686   9.600  -5.421  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.665   7.364  -4.629  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.726   6.264  -5.635  1.00  0.00           H  
ATOM    592  HA  ALA A  36       4.468   7.648  -6.738  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.822   8.011  -4.386  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       4.326   6.329  -4.673  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       5.431   7.463  -3.862  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.815  10.076  -6.576  1.00  0.00           N  
ATOM    597  CA  LYS A  37       5.035  11.518  -6.558  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.987  12.224  -5.708  1.00  0.00           C  
ATOM    599  O   LYS A  37       4.228  13.314  -5.187  1.00  0.00           O  
ATOM    600  CB  LYS A  37       5.023  12.080  -7.981  1.00  0.00           C  
ATOM    601  CG  LYS A  37       6.136  11.551  -8.876  1.00  0.00           C  
ATOM    602  CD  LYS A  37       6.061  12.155 -10.269  1.00  0.00           C  
ATOM    603  CE  LYS A  37       7.169  11.623 -11.166  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       7.048  12.127 -12.561  1.00  0.00           N  
ATOM    605  H   LYS A  37       4.012   9.708  -7.065  1.00  0.00           H  
ATOM    606  HA  LYS A  37       6.001  11.738  -6.105  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       4.057  11.826  -8.416  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       5.110  13.163  -7.898  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       7.095  11.803  -8.421  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       6.041  10.468  -8.943  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       5.091  11.908 -10.703  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       6.152  13.238 -10.184  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       8.125  11.935 -10.749  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       7.112  10.535 -11.168  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       7.100  13.137 -12.558  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       7.799  11.752 -13.120  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       6.160  11.838 -12.948  1.00  0.00           H  
ATOM    618  N   THR A  38       2.824  11.596  -5.569  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.741  12.158  -4.772  1.00  0.00           C  
ATOM    620  C   THR A  38       1.135  11.111  -3.848  1.00  0.00           C  
ATOM    621  O   THR A  38       1.399   9.916  -3.990  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.630  12.745  -5.662  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.010  11.690  -6.391  1.00  0.00           O  
ATOM    624  CG2 THR A  38       1.208  13.754  -6.642  1.00  0.00           C  
ATOM    625  H   THR A  38       2.687  10.708  -6.028  1.00  0.00           H  
ATOM    626  HA  THR A  38       2.127  12.950  -4.129  1.00  0.00           H  
ATOM    627  HB  THR A  38      -0.109  13.237  -5.030  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -0.659  12.063  -6.993  1.00  0.00           H  
ATOM    629 HG21 THR A  38       1.945  13.264  -7.276  1.00  0.00           H  
ATOM    630 HG22 THR A  38       0.409  14.158  -7.263  1.00  0.00           H  
ATOM    631 HG23 THR A  38       1.685  14.564  -6.090  1.00  0.00           H  
ATOM    632  N   VAL A  39       0.322  11.563  -2.901  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -0.455  10.659  -2.061  1.00  0.00           C  
ATOM    634  C   VAL A  39      -1.601  10.030  -2.842  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.113   8.973  -2.470  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -1.026  11.383  -0.826  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -2.232  12.226  -1.213  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -1.404  10.380   0.253  1.00  0.00           C  
ATOM    639  H   VAL A  39       0.240  12.559  -2.758  1.00  0.00           H  
ATOM    640  HA  VAL A  39       0.149   9.816  -1.721  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -0.253  12.025  -0.405  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -2.622  12.731  -0.329  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -1.932  12.969  -1.953  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -3.005  11.585  -1.635  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -0.519   9.816   0.551  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -1.803  10.908   1.117  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -2.158   9.696  -0.136  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.000  10.683  -3.928  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.003  10.129  -4.831  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.462   8.915  -5.576  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.197   7.964  -5.843  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -3.471  11.193  -5.827  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -4.293  12.314  -5.210  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -4.610  13.381  -6.220  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -4.152  13.272  -7.333  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -5.398  14.246  -5.915  1.00  0.00           O  
ATOM    657  H   GLU A  40      -1.597  11.585  -4.134  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -3.864   9.785  -4.259  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -2.577  11.612  -6.290  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.066  10.681  -6.583  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.217  11.969  -4.746  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -3.634  12.724  -4.444  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.178   8.955  -5.909  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.483   7.782  -6.424  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.532   6.631  -5.427  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.782   5.484  -5.799  1.00  0.00           O  
ATOM    667  H   GLY A  41      -0.669   9.822  -5.804  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -0.958   7.466  -7.354  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       0.557   8.040  -6.618  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.293   6.943  -4.158  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.365   5.946  -3.097  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.778   5.397  -2.953  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.969   4.205  -2.708  1.00  0.00           O  
ATOM    674  CB  VAL A  42       0.090   6.526  -1.745  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -0.175   5.535  -0.622  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.565   6.893  -1.791  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.056   7.896  -3.923  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.251   5.076  -3.327  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.459   7.449  -1.552  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.152   5.961   0.326  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -1.243   5.317  -0.572  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       0.373   4.612  -0.815  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.731   7.637  -2.569  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       1.870   7.302  -0.829  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.154   6.001  -2.010  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.767   6.271  -3.105  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -4.166   5.862  -3.059  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.458   4.782  -4.093  1.00  0.00           C  
ATOM    689  O   TRP A  43      -5.183   3.826  -3.817  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.081   7.066  -3.285  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -5.064   8.051  -2.156  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.409   7.920  -0.968  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -5.732   9.319  -2.109  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -4.627   9.024  -0.183  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -5.437   9.899  -0.862  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.552  10.019  -3.001  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -5.928  11.138  -0.484  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -7.044  11.263  -2.624  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -6.741  11.807  -1.400  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.543   7.244  -3.257  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.393   5.431  -2.084  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -4.774   7.612  -4.179  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -6.113   6.737  -3.398  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -3.837   7.006  -0.822  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -4.253   9.169   0.745  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -6.822   9.635  -3.985  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -5.662  11.534   0.498  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -7.681  11.797  -3.327  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -7.147  12.785  -1.142  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.891   4.941  -5.282  1.00  0.00           N  
ATOM    711  CA  THR A  44      -3.991   3.922  -6.321  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.251   2.652  -5.921  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.723   1.543  -6.168  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.433   4.428  -7.665  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.207   5.547  -8.117  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -3.484   3.326  -8.713  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.376   5.789  -5.475  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.034   3.639  -6.461  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.400   4.745  -7.523  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.158   6.252  -7.465  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -4.516   3.009  -8.855  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -3.085   3.702  -9.654  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -2.886   2.477  -8.377  1.00  0.00           H  
ATOM    724  N   TYR A  45      -2.087   2.822  -5.302  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.260   1.692  -4.900  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.968   0.834  -3.859  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.742  -0.373  -3.776  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.084   2.177  -4.355  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.936   2.897  -5.377  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.572   2.925  -6.715  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.103   3.546  -5.000  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       1.348   3.580  -7.654  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.885   4.205  -5.928  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.504   4.220  -7.254  1.00  0.00           C  
ATOM    735  OH  TYR A  45       3.280   4.875  -8.184  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.767   3.760  -5.105  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.075   1.045  -5.759  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -0.129   2.849  -3.522  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.618   1.301  -3.987  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.342   2.417  -7.023  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.399   3.530  -3.951  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       1.050   3.592  -8.701  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.798   4.709  -5.611  1.00  0.00           H  
ATOM    744  HH  TYR A  45       4.109   5.196  -7.821  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.825   1.466  -3.064  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.667   0.744  -2.116  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.428  -0.382  -2.804  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.452  -1.513  -2.318  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.646   1.700  -1.433  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -5.568   1.037  -0.420  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -6.718   1.956  -0.033  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -7.614   1.312   1.016  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -8.304   0.103   0.491  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.896   2.472  -3.118  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -3.044   0.279  -1.352  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -4.049   2.465  -0.936  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -5.243   2.162  -2.219  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.965   0.122  -0.858  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.987   0.790   0.469  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -6.304   2.884   0.363  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -7.305   2.172  -0.926  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.996   1.036   1.869  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -8.356   2.046   1.327  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -7.616  -0.579   0.203  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -8.887  -0.293   1.215  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -8.877   0.358  -0.300  1.00  0.00           H  
ATOM    767  N   ASP A  47      -5.049  -0.067  -3.935  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -5.824  -1.048  -4.682  1.00  0.00           C  
ATOM    769  C   ASP A  47      -4.921  -2.091  -5.327  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.307  -3.249  -5.484  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.677  -0.357  -5.751  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.891   0.382  -5.207  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.229   0.172  -4.067  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.375   1.263  -5.877  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.980   0.878  -4.286  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.488  -1.588  -4.005  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -6.105   0.310  -6.397  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.006  -1.225  -6.324  1.00  0.00           H  
ATOM    779  N   GLU A  48      -3.717  -1.672  -5.700  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -2.706  -2.596  -6.205  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.275  -3.582  -5.127  1.00  0.00           C  
ATOM    782  O   GLU A  48      -1.997  -4.747  -5.412  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -1.494  -1.827  -6.731  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -1.770  -0.989  -7.971  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -2.270  -1.840  -9.106  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -1.624  -2.809  -9.426  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.353  -1.587  -9.580  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.494  -0.690  -5.632  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.123  -3.190  -7.018  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.152  -1.179  -5.925  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -0.722  -2.564  -6.957  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -2.470  -0.172  -7.795  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.794  -0.580  -8.228  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.219  -3.107  -3.887  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -1.930  -3.972  -2.748  1.00  0.00           C  
ATOM    796  C   ILE A  49      -3.035  -5.002  -2.544  1.00  0.00           C  
ATOM    797  O   ILE A  49      -2.764  -6.181  -2.321  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -1.752  -3.159  -1.453  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -0.480  -2.312  -1.524  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -1.711  -4.084  -0.246  1.00  0.00           C  
ATOM    801  CD1 ILE A  49      -0.384  -1.260  -0.444  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.379  -2.123  -3.729  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -1.033  -4.563  -2.932  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -2.587  -2.466  -1.350  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       0.368  -2.992  -1.446  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.467  -1.829  -2.503  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -1.584  -3.494   0.661  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -2.643  -4.645  -0.186  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -0.876  -4.779  -0.347  1.00  0.00           H  
ATOM    810 HD11 ILE A  49      -0.395  -1.740   0.534  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       0.543  -0.699  -0.560  1.00  0.00           H  
ATOM    812 HD13 ILE A  49      -1.232  -0.578  -0.522  1.00  0.00           H  
ATOM    813  N   LYS A  50      -4.281  -4.548  -2.620  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -5.429  -5.436  -2.497  1.00  0.00           C  
ATOM    815  C   LYS A  50      -5.337  -6.596  -3.480  1.00  0.00           C  
ATOM    816  O   LYS A  50      -5.666  -7.733  -3.145  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -6.731  -4.664  -2.716  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -7.993  -5.505  -2.572  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -9.245  -4.653  -2.726  1.00  0.00           C  
ATOM    820  CE  LYS A  50     -10.507  -5.496  -2.610  1.00  0.00           C  
ATOM    821  NZ  LYS A  50     -11.739  -4.675  -2.747  1.00  0.00           N  
ATOM    822  H   LYS A  50      -4.437  -3.560  -2.768  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -5.450  -5.875  -1.499  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -6.749  -3.854  -1.986  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -6.689  -4.244  -3.721  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.983  -6.278  -3.340  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -7.989  -5.970  -1.588  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -9.244  -3.891  -1.947  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -9.220  -4.172  -3.704  1.00  0.00           H  
ATOM    830  HE2 LYS A  50     -10.485  -6.253  -3.392  1.00  0.00           H  
ATOM    831  HE3 LYS A  50     -10.502  -5.983  -1.635  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -11.744  -4.225  -3.652  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50     -12.552  -5.272  -2.664  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50     -11.760  -3.975  -2.021  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.885  -6.301  -4.694  1.00  0.00           N  
ATOM    836  CA  THR A  51      -4.695  -7.328  -5.711  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.730  -8.406  -5.231  1.00  0.00           C  
ATOM    838  O   THR A  51      -3.951  -9.595  -5.456  1.00  0.00           O  
ATOM    839  CB  THR A  51      -4.165  -6.729  -7.027  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -5.129  -5.810  -7.558  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -3.904  -7.828  -8.045  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.670  -5.340  -4.918  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.642  -7.830  -5.910  1.00  0.00           H  
ATOM    844  HB  THR A  51      -3.238  -6.194  -6.825  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -4.797  -5.438  -8.378  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -4.830  -8.364  -8.249  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -3.530  -7.385  -8.969  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -3.164  -8.522  -7.649  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.660  -7.981  -4.568  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -1.639  -8.905  -4.086  1.00  0.00           C  
ATOM    851  C   PHE A  52      -2.104  -9.630  -2.829  1.00  0.00           C  
ATOM    852  O   PHE A  52      -1.681 -10.754  -2.558  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.331  -8.162  -3.813  1.00  0.00           C  
ATOM    854  CG  PHE A  52       0.384  -7.718  -5.057  1.00  0.00           C  
ATOM    855  CD1 PHE A  52       0.927  -8.646  -5.933  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.516  -6.369  -5.354  1.00  0.00           C  
ATOM    857  CE1 PHE A  52       1.586  -8.238  -7.077  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       1.173  -5.959  -6.499  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       1.709  -6.893  -7.359  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.549  -6.992  -4.393  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -1.453  -9.674  -4.837  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.524  -7.265  -3.227  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.359  -8.807  -3.271  1.00  0.00           H  
ATOM    864  HD1 PHE A  52       0.830  -9.708  -5.709  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       0.092  -5.630  -4.674  1.00  0.00           H  
ATOM    866  HE1 PHE A  52       2.009  -8.979  -7.756  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.268  -4.895  -6.720  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       2.227  -6.570  -8.262  1.00  0.00           H  
ATOM    869  N   THR A  53      -2.975  -8.979  -2.064  1.00  0.00           N  
ATOM    870  CA  THR A  53      -3.600  -9.612  -0.909  1.00  0.00           C  
ATOM    871  C   THR A  53      -4.497 -10.768  -1.331  1.00  0.00           C  
ATOM    872  O   THR A  53      -4.520 -11.816  -0.685  1.00  0.00           O  
ATOM    873  CB  THR A  53      -4.430  -8.601  -0.094  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -3.571  -7.573   0.415  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -5.124  -9.296   1.068  1.00  0.00           C  
ATOM    876  H   THR A  53      -3.209  -8.024  -2.291  1.00  0.00           H  
ATOM    877  HA  THR A  53      -2.832 -10.037  -0.261  1.00  0.00           H  
ATOM    878  HB  THR A  53      -5.177  -8.149  -0.746  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -4.090  -6.944   0.922  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -4.378  -9.748   1.719  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -5.705  -8.567   1.631  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -5.788 -10.072   0.683  1.00  0.00           H  
ATOM    883  N   VAL A  54      -5.236 -10.570  -2.417  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -6.057 -11.631  -2.989  1.00  0.00           C  
ATOM    885  C   VAL A  54      -5.193 -12.732  -3.592  1.00  0.00           C  
ATOM    886  O   VAL A  54      -5.488 -13.917  -3.442  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -7.009 -11.089  -4.070  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -7.707 -12.234  -4.787  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -8.031 -10.144  -3.455  1.00  0.00           C  
ATOM    890  H   VAL A  54      -5.228  -9.662  -2.859  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -6.650 -12.129  -2.222  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -6.434 -10.507  -4.790  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -8.377 -11.833  -5.549  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -6.964 -12.875  -5.261  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -8.285 -12.815  -4.070  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -7.516  -9.307  -2.986  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -8.696  -9.770  -4.234  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -8.615 -10.679  -2.707  1.00  0.00           H  
ATOM    899  N   THR A  55      -4.125 -12.333  -4.275  1.00  0.00           N  
ATOM    900  CA  THR A  55      -3.185 -13.285  -4.851  1.00  0.00           C  
ATOM    901  C   THR A  55      -2.590 -14.189  -3.779  1.00  0.00           C  
ATOM    902  O   THR A  55      -2.497 -15.404  -3.960  1.00  0.00           O  
ATOM    903  CB  THR A  55      -2.043 -12.570  -5.596  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -2.581 -11.813  -6.688  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -1.040 -13.580  -6.131  1.00  0.00           C  
ATOM    906  H   THR A  55      -3.962 -11.343  -4.396  1.00  0.00           H  
ATOM    907  HA  THR A  55      -3.705 -13.938  -5.553  1.00  0.00           H  
ATOM    908  HB  THR A  55      -1.540 -11.891  -4.909  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -1.867 -11.368  -7.150  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -1.541 -14.260  -6.820  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -0.241 -13.057  -6.654  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -0.620 -14.150  -5.302  1.00  0.00           H  
ATOM    913  N   GLU A  56      -2.188 -13.592  -2.663  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -1.617 -14.344  -1.553  1.00  0.00           C  
ATOM    915  C   GLU A  56      -2.613 -15.361  -1.009  1.00  0.00           C  
ATOM    916  O   GLU A  56      -2.770 -16.408  -1.573  1.00  0.00           O  
ATOM    917  CB  GLU A  56      -1.170 -13.397  -0.438  1.00  0.00           C  
ATOM    918  CG  GLU A  56      -0.462 -14.083   0.722  1.00  0.00           C  
ATOM    919  CD  GLU A  56      -0.041 -13.090   1.770  1.00  0.00           C  
ATOM    920  OE1 GLU A  56      -0.301 -11.924   1.595  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       0.438 -13.508   2.798  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -3.238 -15.116  -0.015  1.00  0.00           O  
ATOM    923  H   GLU A  56      -2.280 -12.589  -2.582  1.00  0.00           H  
ATOM    924  HA  GLU A  56      -0.752 -14.911  -1.896  1.00  0.00           H  
ATOM    925  HB2 GLU A  56      -0.499 -12.667  -0.889  1.00  0.00           H  
ATOM    926  HB3 GLU A  56      -2.063 -12.892  -0.069  1.00  0.00           H  
ATOM    927  HG2 GLU A  56      -1.054 -14.871   1.187  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       0.422 -14.520   0.261  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -5.352  14.025   9.104  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.049  13.209   8.118  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.432  12.806   8.614  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.561  12.122   9.630  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.250  11.940   7.768  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.015  12.307   7.141  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.047  11.050   6.826  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.481  13.715   9.484  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.063  14.954   8.870  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.795  14.248   9.972  1.00  0.00           H  
ATOM     11  HA  THR A   1      -6.206  13.786   7.205  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.033  11.394   8.686  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.501  12.853   7.742  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.265  11.595   5.908  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.466  10.159   6.591  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.983  10.760   7.306  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.463  13.232   7.893  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.835  12.889   8.241  1.00  0.00           C  
ATOM     19  C   THR A   2     -10.396  11.833   7.296  1.00  0.00           C  
ATOM     20  O   THR A   2     -11.569  11.473   7.375  1.00  0.00           O  
ATOM     21  CB  THR A   2     -10.753  14.126   8.213  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -10.747  14.698   6.899  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -10.279  15.164   9.218  1.00  0.00           C  
ATOM     24  H   THR A   2      -8.289  13.811   7.083  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.866  12.454   9.240  1.00  0.00           H  
ATOM     26  HB  THR A   2     -11.769  13.818   8.461  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -11.319  15.470   6.884  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -9.263  15.471   8.970  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -10.939  16.030   9.183  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -10.292  14.734  10.219  1.00  0.00           H  
ATOM     31  N   TYR A   3      -9.548  11.339   6.399  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -9.974  10.381   5.387  1.00  0.00           C  
ATOM     33  C   TYR A   3      -9.305   9.028   5.593  1.00  0.00           C  
ATOM     34  O   TYR A   3      -8.335   8.912   6.341  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -9.667  10.911   3.984  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -10.361  12.213   3.655  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -11.646  12.222   3.132  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.730  13.430   3.864  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -12.285  13.409   2.829  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.360  14.624   3.566  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -11.637  14.608   3.048  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -12.270  15.792   2.747  1.00  0.00           O  
ATOM     43  H   TYR A   3      -8.582  11.636   6.419  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -11.049  10.212   5.467  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.586  11.049   3.921  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.978  10.143   3.276  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -12.151  11.271   2.963  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -8.720  13.436   4.277  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -13.295  13.394   2.420  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.852  15.572   3.738  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -13.154  15.667   2.392  1.00  0.00           H  
ATOM     52  N   LYS A   4      -9.831   8.007   4.924  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -9.208   6.688   4.930  1.00  0.00           C  
ATOM     54  C   LYS A   4      -7.813   6.734   4.321  1.00  0.00           C  
ATOM     55  O   LYS A   4      -6.937   5.953   4.693  1.00  0.00           O  
ATOM     56  CB  LYS A   4     -10.078   5.683   4.173  1.00  0.00           C  
ATOM     57  CG  LYS A   4     -11.380   5.320   4.879  1.00  0.00           C  
ATOM     58  CD  LYS A   4     -12.190   4.323   4.065  1.00  0.00           C  
ATOM     59  CE  LYS A   4     -13.491   3.962   4.767  1.00  0.00           C  
ATOM     60  NZ  LYS A   4     -14.309   3.008   3.969  1.00  0.00           N  
ATOM     61  H   LYS A   4     -10.682   8.147   4.401  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -9.089   6.340   5.956  1.00  0.00           H  
ATOM     63  HB2 LYS A   4     -10.305   6.124   3.201  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -9.480   4.783   4.032  1.00  0.00           H  
ATOM     65  HG2 LYS A   4     -11.138   4.886   5.849  1.00  0.00           H  
ATOM     66  HG3 LYS A   4     -11.961   6.230   5.022  1.00  0.00           H  
ATOM     67  HD2 LYS A   4     -12.414   4.767   3.093  1.00  0.00           H  
ATOM     68  HD3 LYS A   4     -11.593   3.422   3.922  1.00  0.00           H  
ATOM     69  HE2 LYS A   4     -13.246   3.512   5.729  1.00  0.00           H  
ATOM     70  HE3 LYS A   4     -14.057   4.878   4.930  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4     -13.785   2.159   3.819  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4     -15.160   2.795   4.469  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -14.538   3.425   3.077  1.00  0.00           H  
ATOM     74  N   LEU A   5      -7.613   7.654   3.385  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -6.302   7.858   2.779  1.00  0.00           C  
ATOM     76  C   LEU A   5      -5.485   8.880   3.558  1.00  0.00           C  
ATOM     77  O   LEU A   5      -5.939  10.001   3.796  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -6.457   8.300   1.317  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -5.168   8.789   0.644  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -4.138   7.667   0.611  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -5.483   9.274  -0.763  1.00  0.00           C  
ATOM     82  H   LEU A   5      -8.386   8.229   3.085  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -5.738   6.926   2.808  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -6.771   7.354   0.878  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -7.250   9.036   1.201  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -4.807   9.641   1.218  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -3.226   8.025   0.130  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -3.911   7.351   1.628  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -4.537   6.824   0.049  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -6.200  10.094  -0.713  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -4.565   9.623  -1.241  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -5.906   8.456  -1.344  1.00  0.00           H  
ATOM     93  N   ILE A   6      -4.280   8.490   3.955  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -3.369   9.396   4.645  1.00  0.00           C  
ATOM     95  C   ILE A   6      -2.979  10.569   3.755  1.00  0.00           C  
ATOM     96  O   ILE A   6      -2.487  10.380   2.643  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -2.094   8.669   5.110  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -2.439   7.587   6.137  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -1.099   9.661   5.694  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.287   6.665   6.463  1.00  0.00           C  
ATOM    101  H   ILE A   6      -3.986   7.540   3.774  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -3.860   9.852   5.504  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.643   8.161   4.259  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -2.769   8.093   7.044  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -3.265   7.004   5.726  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.204   9.131   6.019  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.831  10.396   4.935  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -1.549  10.169   6.546  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.463   7.246   6.875  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.608   5.926   7.197  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.957   6.157   5.557  1.00  0.00           H  
ATOM    112  N   LEU A   7      -3.202  11.781   4.251  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -2.997  12.984   3.454  1.00  0.00           C  
ATOM    114  C   LEU A   7      -1.523  13.370   3.409  1.00  0.00           C  
ATOM    115  O   LEU A   7      -1.086  14.083   2.505  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -3.833  14.141   4.015  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -5.351  13.934   3.960  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -6.064  15.111   4.614  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -5.792  13.773   2.512  1.00  0.00           C  
ATOM    120  H   LEU A   7      -3.521  11.871   5.205  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -3.299  12.797   2.425  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -3.490  14.123   5.048  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -3.562  15.094   3.559  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -5.570  13.001   4.481  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -7.141  14.956   4.570  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -5.750  15.193   5.655  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -5.808  16.029   4.084  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -5.293  12.909   2.074  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -6.872  13.625   2.476  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -5.528  14.669   1.951  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.761  12.893   4.388  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.684  13.089   4.398  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.389  12.022   3.569  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.414  10.849   3.941  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.232  13.102   5.814  1.00  0.00           C  
ATOM    136  CG  ASN A   8       2.693  13.445   5.893  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.427  13.357   4.902  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       3.136  13.757   7.084  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.194  12.382   5.144  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.930  14.048   3.942  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.698  13.616   6.614  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.117  12.024   5.935  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.512  13.755   7.866  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       4.098  13.998   7.214  1.00  0.00           H  
ATOM    145  N   LEU A   9       1.963  12.438   2.446  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.592  11.506   1.517  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.605  10.618   2.229  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.738   9.436   1.915  1.00  0.00           O  
ATOM    149  CB  LEU A   9       3.266  12.273   0.372  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.915  11.396  -0.707  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.866  10.503  -1.355  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.585  12.283  -1.746  1.00  0.00           C  
ATOM    153  H   LEU A   9       1.963  13.424   2.227  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.838  10.840   1.100  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       2.395  12.784  -0.036  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.979  13.009   0.744  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.693  10.807  -0.221  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.337   9.885  -2.119  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.416   9.862  -0.597  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.094  11.121  -1.812  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.351  12.893  -1.266  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.047  11.659  -2.512  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.840  12.932  -2.207  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.319  11.197   3.188  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.340  10.466   3.930  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.741   9.273   4.664  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.135   8.130   4.436  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.048  11.393   4.921  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.124  10.713   5.758  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.815  11.704   6.683  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.960  11.050   7.441  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.468  10.151   8.522  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.150  12.168   3.411  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.082  10.064   3.239  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.496  12.199   4.341  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.282  11.801   5.580  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       6.656   9.926   6.351  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.859  10.271   5.085  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.201  12.529   6.081  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.081  12.087   7.392  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.555  10.475   6.734  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.574  11.838   7.877  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       7.899   9.421   8.119  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.257   9.740   9.000  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.917  10.684   9.179  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.786   9.547   5.546  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.135   8.498   6.321  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.341   7.561   5.420  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.190   6.376   5.719  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.209   9.108   7.377  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.934   9.807   8.512  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.981  10.454   9.498  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.760  10.417   9.319  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.533  11.057  10.546  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.503  10.507   5.684  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.890   7.887   6.815  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.564   9.817   6.858  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.605   8.291   7.775  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.735   9.334   9.082  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.357  10.587   7.878  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.527  11.066  10.651  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.953  11.503  11.230  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.834   8.097   4.315  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.087   7.301   3.349  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.969   6.232   2.717  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.547   5.087   2.547  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.484   8.197   2.278  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.971   9.083   4.141  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.278   6.789   3.871  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.071   7.587   1.565  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.192   8.917   2.742  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.279   8.728   1.758  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.193   6.611   2.370  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.166   5.667   1.834  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.589   4.654   2.890  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.750   3.468   2.599  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.390   6.406   1.293  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.143   7.164  -0.004  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.415   7.836  -0.503  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.189   8.527  -1.840  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.421   9.202  -2.331  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.459   7.579   2.481  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.715   5.095   1.021  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.708   7.105   2.067  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.170   5.660   1.134  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.786   6.459  -0.756  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.379   7.919   0.175  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.732   8.571   0.238  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.189   7.076  -0.613  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.873   7.776  -2.563  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.396   9.263  -1.714  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.155   8.520  -2.450  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.228   9.647  -3.217  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.712   9.900  -1.661  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.770   5.129   4.119  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.224   4.274   5.210  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.244   3.135   5.463  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.644   1.979   5.604  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.416   5.096   6.488  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.629   6.015   6.467  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.659   6.907   7.676  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.732   6.856   8.451  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.656   7.556   7.887  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.588   6.104   4.301  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.175   3.811   4.947  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.512   5.690   6.623  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.512   4.387   7.311  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.576   5.482   6.386  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.477   6.619   5.574  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.958   3.468   5.519  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.923   2.481   5.793  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.673   1.592   4.582  1.00  0.00           C  
ATOM    253  O   GLU A  15       1.390   0.403   4.720  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.624   3.171   6.215  1.00  0.00           C  
ATOM    255  CG  GLU A  15       0.692   3.867   7.567  1.00  0.00           C  
ATOM    256  CD  GLU A  15       1.062   2.904   8.661  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       0.439   1.874   8.753  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       2.038   3.144   9.331  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.693   4.431   5.366  1.00  0.00           H  
ATOM    260  HA  GLU A  15       2.245   1.821   6.600  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.385   3.901   5.443  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.150   2.403   6.242  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       1.377   4.715   7.584  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.326   4.221   7.724  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.782   2.176   3.393  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.642   1.423   2.153  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.764   0.406   1.997  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.556  -0.688   1.471  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.609   2.367   0.960  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.966   3.168   3.348  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.704   0.869   2.184  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.504   1.788   0.042  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.763   3.048   1.058  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.534   2.940   0.924  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.956   0.771   2.458  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.079  -0.157   2.500  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.777  -1.347   3.402  1.00  0.00           C  
ATOM    278  O   ILE A  17       5.057  -2.493   3.049  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.366   0.533   2.991  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.896   1.494   1.924  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.419  -0.500   3.353  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.939   2.461   2.437  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.088   1.717   2.787  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.255  -0.592   1.517  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.132   1.136   3.867  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.323   0.888   1.126  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.043   2.052   1.537  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       8.323   0.004   3.697  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.041  -1.145   4.144  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.654  -1.104   2.475  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.793   1.906   2.821  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.267   3.109   1.623  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.512   3.069   3.234  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.204  -1.069   4.567  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.827  -2.119   5.505  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.826  -3.082   4.881  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.903  -4.294   5.087  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.247  -1.513   6.784  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.260  -0.774   7.648  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.595  -0.133   8.856  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.589   0.688   9.665  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.927   1.427  10.774  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.027  -0.105   4.810  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.704  -2.711   5.770  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.458  -0.823   6.480  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.809  -2.332   7.357  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.014  -1.487   7.983  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.734  -0.004   7.042  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.789   0.513   8.507  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.181  -0.922   9.484  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.336   0.011  10.076  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.072   1.398   8.994  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.480   0.769  11.398  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.619   1.958  11.285  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.234   2.056  10.394  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.886  -2.537   4.116  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.870  -3.347   3.456  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.470  -4.164   2.319  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.121  -5.329   2.126  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.262  -2.462   2.928  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.135  -1.846   4.011  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.141  -0.895   3.427  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.074  -0.639   2.248  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.045  -0.510   4.130  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.875  -1.534   3.989  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.450  -4.064   4.163  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.202  -1.669   2.341  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.876  -3.085   2.277  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.650  -2.585   4.625  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -0.427  -1.293   4.627  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.375  -3.545   1.566  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.034  -4.217   0.454  1.00  0.00           C  
ATOM    333  C   LEU A  20       3.906  -5.367   0.942  1.00  0.00           C  
ATOM    334  O   LEU A  20       3.898  -6.454   0.365  1.00  0.00           O  
ATOM    335  CB  LEU A  20       3.873  -3.216  -0.349  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.071  -2.242  -1.222  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       3.964  -1.104  -1.692  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.481  -2.990  -2.408  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.612  -2.585   1.771  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.285  -4.657  -0.204  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.343  -2.679   0.474  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.640  -3.714  -0.941  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.241  -1.872  -0.616  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.385  -0.417  -2.311  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.356  -0.567  -0.827  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       4.791  -1.507  -2.275  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       1.823  -3.783  -2.049  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       1.910  -2.298  -3.027  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.286  -3.428  -2.999  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.656  -5.121   2.011  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.489  -6.153   2.616  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.641  -7.308   3.136  1.00  0.00           C  
ATOM    353  O   VAL A  21       4.953  -8.476   2.897  1.00  0.00           O  
ATOM    354  CB  VAL A  21       6.334  -5.591   3.774  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       6.990  -6.720   4.554  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       7.386  -4.628   3.246  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.651  -4.194   2.413  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.158  -6.605   1.884  1.00  0.00           H  
ATOM    359  HB  VAL A  21       5.688  -5.017   4.440  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       7.584  -6.304   5.368  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       6.221  -7.375   4.963  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       7.638  -7.292   3.889  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.899  -3.801   2.730  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       7.975  -4.240   4.076  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       8.043  -5.153   2.551  1.00  0.00           H  
ATOM    366  N   ASP A  22       3.569  -6.977   3.847  1.00  0.00           N  
ATOM    367  CA  ASP A  22       2.658  -7.986   4.376  1.00  0.00           C  
ATOM    368  C   ASP A  22       1.999  -8.775   3.253  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.714  -9.964   3.401  1.00  0.00           O  
ATOM    370  CB  ASP A  22       1.591  -7.335   5.258  1.00  0.00           C  
ATOM    371  CG  ASP A  22       2.097  -6.866   6.616  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       3.189  -7.232   6.980  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       1.462  -6.026   7.206  1.00  0.00           O  
ATOM    374  H   ASP A  22       3.380  -6.001   4.024  1.00  0.00           H  
ATOM    375  HA  ASP A  22       3.215  -8.706   4.977  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       1.061  -6.518   4.767  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.914  -8.178   5.394  1.00  0.00           H  
ATOM    378  N   ALA A  23       1.757  -8.108   2.129  1.00  0.00           N  
ATOM    379  CA  ALA A  23       1.191  -8.763   0.956  1.00  0.00           C  
ATOM    380  C   ALA A  23       2.173  -9.761   0.356  1.00  0.00           C  
ATOM    381  O   ALA A  23       1.772 -10.738  -0.278  1.00  0.00           O  
ATOM    382  CB  ALA A  23       0.783  -7.729  -0.083  1.00  0.00           C  
ATOM    383  H   ALA A  23       1.970  -7.122   2.087  1.00  0.00           H  
ATOM    384  HA  ALA A  23       0.306  -9.321   1.259  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       0.363  -8.233  -0.953  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.035  -7.059   0.344  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       1.656  -7.152  -0.385  1.00  0.00           H  
ATOM    388  N   GLY A  24       3.463  -9.512   0.560  1.00  0.00           N  
ATOM    389  CA  GLY A  24       4.507 -10.352  -0.014  1.00  0.00           C  
ATOM    390  C   GLY A  24       5.040  -9.758  -1.312  1.00  0.00           C  
ATOM    391  O   GLY A  24       5.612 -10.466  -2.141  1.00  0.00           O  
ATOM    392  H   GLY A  24       3.727  -8.720   1.129  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       5.325 -10.440   0.699  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       4.097 -11.340  -0.218  1.00  0.00           H  
ATOM    395  N   ILE A  25       4.846  -8.456  -1.483  1.00  0.00           N  
ATOM    396  CA  ILE A  25       5.228  -7.779  -2.718  1.00  0.00           C  
ATOM    397  C   ILE A  25       6.586  -7.100  -2.577  1.00  0.00           C  
ATOM    398  O   ILE A  25       6.666  -5.914  -2.260  1.00  0.00           O  
ATOM    399  CB  ILE A  25       4.181  -6.731  -3.137  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       2.807  -7.384  -3.293  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       4.601  -6.047  -4.428  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       1.670  -6.393  -3.411  1.00  0.00           C  
ATOM    403  H   ILE A  25       4.423  -7.918  -0.739  1.00  0.00           H  
ATOM    404  HA  ILE A  25       5.363  -8.499  -3.524  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.087  -5.987  -2.345  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       2.842  -8.004  -4.190  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       2.647  -8.018  -2.422  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       3.849  -5.309  -4.711  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       5.560  -5.550  -4.282  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       4.695  -6.790  -5.221  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       1.827  -5.760  -4.283  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       0.727  -6.931  -3.519  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       1.632  -5.775  -2.515  1.00  0.00           H  
ATOM    414  N   ALA A  26       7.649  -7.860  -2.813  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.002  -7.388  -2.544  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.367  -6.220  -3.451  1.00  0.00           C  
ATOM    417  O   ALA A  26      10.129  -5.335  -3.062  1.00  0.00           O  
ATOM    418  CB  ALA A  26      10.002  -8.525  -2.710  1.00  0.00           C  
ATOM    419  H   ALA A  26       7.517  -8.789  -3.187  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.051  -7.030  -1.517  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.007  -8.156  -2.507  1.00  0.00           H  
ATOM    422  HB2 ALA A  26       9.762  -9.326  -2.011  1.00  0.00           H  
ATOM    423  HB3 ALA A  26       9.955  -8.905  -3.729  1.00  0.00           H  
ATOM    424  N   GLU A  27       8.820  -6.223  -4.662  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.226  -5.271  -5.689  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.754  -3.863  -5.351  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.533  -2.910  -5.392  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.684  -5.695  -7.056  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.082  -4.775  -8.203  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.525  -5.261  -9.511  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       7.872  -6.277  -9.516  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       8.657  -4.560 -10.486  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.104  -6.902  -4.876  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.315  -5.229  -5.744  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.060  -6.699  -7.250  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.598  -5.723  -6.974  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.789  -3.737  -8.047  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.169  -4.845  -8.222  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.473  -3.738  -5.019  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.799  -2.445  -5.047  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.079  -1.650  -3.779  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.142  -0.420  -3.807  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.292  -2.633  -5.228  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.887  -3.222  -6.573  1.00  0.00           C  
ATOM    445  CD  LYS A  28       3.376  -3.343  -6.693  1.00  0.00           C  
ATOM    446  CE  LYS A  28       2.965  -3.824  -8.076  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       1.486  -3.893  -8.226  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.956  -4.558  -4.740  1.00  0.00           H  
ATOM    449  HA  LYS A  28       7.176  -1.849  -5.878  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.953  -3.292  -4.427  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.831  -1.652  -5.109  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.263  -2.569  -7.363  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       5.341  -4.207  -6.670  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       3.024  -4.053  -5.941  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       2.932  -2.365  -6.501  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       3.374  -3.133  -8.813  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.393  -4.815  -8.234  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       1.090  -2.975  -8.081  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       1.257  -4.216  -9.155  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       1.107  -4.534  -7.544  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.246  -2.358  -2.667  1.00  0.00           N  
ATOM    462  CA  TYR A  29       7.417  -1.716  -1.369  1.00  0.00           C  
ATOM    463  C   TYR A  29       8.730  -0.947  -1.303  1.00  0.00           C  
ATOM    464  O   TYR A  29       8.877  -0.021  -0.505  1.00  0.00           O  
ATOM    465  CB  TYR A  29       7.361  -2.755  -0.248  1.00  0.00           C  
ATOM    466  CG  TYR A  29       8.712  -3.319   0.134  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       9.587  -2.596   0.932  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       9.107  -4.575  -0.303  1.00  0.00           C  
ATOM    469  CE1 TYR A  29      10.823  -3.106   1.281  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      10.340  -5.095   0.042  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      11.195  -4.358   0.833  1.00  0.00           C  
ATOM    472  OH  TYR A  29      12.423  -4.873   1.181  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.256  -3.366  -2.723  1.00  0.00           H  
ATOM    474  HA  TYR A  29       6.621  -0.988  -1.208  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       6.912  -2.270   0.621  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       6.713  -3.563  -0.588  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       9.286  -1.609   1.281  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       8.427  -5.153  -0.931  1.00  0.00           H  
ATOM    479  HE1 TYR A  29      11.499  -2.528   1.909  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      10.633  -6.083  -0.315  1.00  0.00           H  
ATOM    481  HH  TYR A  29      12.580  -5.747   0.818  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.680  -1.335  -2.145  1.00  0.00           N  
ATOM    483  CA  PHE A  30      10.995  -0.707  -2.158  1.00  0.00           C  
ATOM    484  C   PHE A  30      11.082   0.371  -3.231  1.00  0.00           C  
ATOM    485  O   PHE A  30      11.568   1.474  -2.981  1.00  0.00           O  
ATOM    486  CB  PHE A  30      12.086  -1.757  -2.378  1.00  0.00           C  
ATOM    487  CG  PHE A  30      13.479  -1.194  -2.370  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      14.080  -0.808  -1.180  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      14.193  -1.049  -3.550  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      15.362  -0.290  -1.172  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      15.474  -0.533  -3.544  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      16.058  -0.153  -2.353  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.487  -2.084  -2.795  1.00  0.00           H  
ATOM    494  HA  PHE A  30      11.178  -0.210  -1.204  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      12.049  -2.507  -1.590  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      11.952  -2.240  -3.346  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.528  -0.916  -0.246  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      13.730  -1.349  -4.491  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      15.821   0.010  -0.230  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      16.024  -0.426  -4.479  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      17.068   0.256  -2.346  1.00  0.00           H  
ATOM    502  N   LYS A  31      10.607   0.045  -4.429  1.00  0.00           N  
ATOM    503  CA  LYS A  31      10.753   0.933  -5.578  1.00  0.00           C  
ATOM    504  C   LYS A  31       9.495   1.761  -5.796  1.00  0.00           C  
ATOM    505  O   LYS A  31       9.531   2.990  -5.729  1.00  0.00           O  
ATOM    506  CB  LYS A  31      11.076   0.127  -6.837  1.00  0.00           C  
ATOM    507  CG  LYS A  31      12.361  -0.687  -6.750  1.00  0.00           C  
ATOM    508  CD  LYS A  31      12.677  -1.366  -8.076  1.00  0.00           C  
ATOM    509  CE  LYS A  31      13.931  -2.219  -7.975  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      14.237  -2.912  -9.257  1.00  0.00           N  
ATOM    511  H   LYS A  31      10.134  -0.839  -4.547  1.00  0.00           H  
ATOM    512  HA  LYS A  31      11.564   1.638  -5.398  1.00  0.00           H  
ATOM    513  HB2 LYS A  31      10.234  -0.542  -7.014  1.00  0.00           H  
ATOM    514  HB3 LYS A  31      11.155   0.838  -7.660  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      13.179  -0.018  -6.480  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      12.240  -1.443  -5.975  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      11.830  -1.993  -8.355  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      12.822  -0.595  -8.833  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      14.765  -1.573  -7.705  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      13.779  -2.961  -7.191  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      14.380  -2.226  -9.984  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      15.074  -3.466  -9.147  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      13.466  -3.513  -9.508  1.00  0.00           H  
ATOM    524  N   LEU A  32       8.382   1.084  -6.056  1.00  0.00           N  
ATOM    525  CA  LEU A  32       7.185   1.742  -6.565  1.00  0.00           C  
ATOM    526  C   LEU A  32       6.662   2.776  -5.578  1.00  0.00           C  
ATOM    527  O   LEU A  32       6.575   3.963  -5.894  1.00  0.00           O  
ATOM    528  CB  LEU A  32       6.099   0.702  -6.874  1.00  0.00           C  
ATOM    529  CG  LEU A  32       4.780   1.275  -7.406  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       5.007   1.942  -8.756  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       3.751   0.160  -7.521  1.00  0.00           C  
ATOM    532  H   LEU A  32       8.365   0.087  -5.896  1.00  0.00           H  
ATOM    533  HA  LEU A  32       7.426   2.281  -7.480  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       6.608   0.144  -7.658  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       5.914   0.048  -6.023  1.00  0.00           H  
ATOM    536  HG  LEU A  32       4.416   1.990  -6.668  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       4.065   2.345  -9.126  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       5.730   2.751  -8.647  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       5.390   1.206  -9.465  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       3.584  -0.284  -6.540  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       2.813   0.569  -7.899  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       4.117  -0.605  -8.207  1.00  0.00           H  
ATOM    543  N   ILE A  33       6.316   2.321  -4.378  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.664   3.175  -3.393  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.577   4.317  -2.965  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.108   5.397  -2.608  1.00  0.00           O  
ATOM    547  CB  ILE A  33       5.238   2.377  -2.148  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       4.435   3.265  -1.193  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       6.455   1.797  -1.444  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       3.139   3.776  -1.778  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.509   1.358  -4.144  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.793   3.664  -3.825  1.00  0.00           H  
ATOM    553  HB  ILE A  33       4.576   1.567  -2.454  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       4.224   2.675  -0.301  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       5.071   4.109  -0.925  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       6.137   1.236  -0.566  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       6.987   1.133  -2.123  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       7.117   2.607  -1.136  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       2.503   2.934  -2.045  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       2.627   4.398  -1.044  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.350   4.368  -2.671  1.00  0.00           H  
ATOM    562  N   ALA A  34       7.882   4.071  -3.002  1.00  0.00           N  
ATOM    563  CA  ALA A  34       8.863   5.072  -2.601  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.936   6.208  -3.615  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.314   7.330  -3.276  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.230   4.431  -2.417  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.203   3.166  -3.317  1.00  0.00           H  
ATOM    568  HA  ALA A  34       8.551   5.504  -1.650  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      10.951   5.192  -2.117  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.172   3.664  -1.646  1.00  0.00           H  
ATOM    571  HB3 ALA A  34      10.549   3.981  -3.355  1.00  0.00           H  
ATOM    572  N   ASN A  35       8.573   5.910  -4.857  1.00  0.00           N  
ATOM    573  CA  ASN A  35       8.716   6.866  -5.947  1.00  0.00           C  
ATOM    574  C   ASN A  35       7.381   7.511  -6.295  1.00  0.00           C  
ATOM    575  O   ASN A  35       7.267   8.230  -7.287  1.00  0.00           O  
ATOM    576  CB  ASN A  35       9.323   6.218  -7.178  1.00  0.00           C  
ATOM    577  CG  ASN A  35      10.768   5.841  -7.014  1.00  0.00           C  
ATOM    578  OD1 ASN A  35      11.506   6.455  -6.236  1.00  0.00           O  
ATOM    579  ND2 ASN A  35      11.197   4.888  -7.803  1.00  0.00           N  
ATOM    580  H   ASN A  35       8.187   4.997  -5.051  1.00  0.00           H  
ATOM    581  HA  ASN A  35       9.381   7.678  -5.643  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       8.801   5.415  -7.700  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       9.263   7.133  -7.768  1.00  0.00           H  
ATOM    584 HD21 ASN A  35      10.573   4.463  -8.459  1.00  0.00           H  
ATOM    585 HD22 ASN A  35      12.148   4.585  -7.748  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.372   7.248  -5.472  1.00  0.00           N  
ATOM    587  CA  ALA A  36       5.058   7.855  -5.652  1.00  0.00           C  
ATOM    588  C   ALA A  36       5.116   9.364  -5.449  1.00  0.00           C  
ATOM    589  O   ALA A  36       5.841   9.855  -4.585  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.049   7.227  -4.703  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.518   6.611  -4.702  1.00  0.00           H  
ATOM    592  HA  ALA A  36       4.728   7.677  -6.676  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.074   7.691  -4.849  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       3.976   6.158  -4.903  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       4.372   7.382  -3.674  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.347  10.093  -6.250  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.442  11.547  -6.289  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.285  12.195  -5.538  1.00  0.00           C  
ATOM    599  O   LYS A  37       3.304  13.394  -5.264  1.00  0.00           O  
ATOM    600  CB  LYS A  37       4.476  12.045  -7.735  1.00  0.00           C  
ATOM    601  CG  LYS A  37       5.698  11.597  -8.525  1.00  0.00           C  
ATOM    602  CD  LYS A  37       5.666  12.141  -9.946  1.00  0.00           C  
ATOM    603  CE  LYS A  37       6.892  11.702 -10.734  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       6.885  12.245 -12.120  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.679   9.629  -6.850  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.356  11.870  -5.788  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       3.573  11.675  -8.220  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       4.446  13.135  -7.699  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       6.591  11.960  -8.018  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       5.712  10.508  -8.553  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       4.765  11.771 -10.440  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       5.634  13.229  -9.902  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       7.779  12.056 -10.211  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       6.903  10.613 -10.771  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       6.875  13.254 -12.087  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       7.713  11.932 -12.608  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       6.063  11.916 -12.608  1.00  0.00           H  
ATOM    618  N   THR A  38       2.279  11.393  -5.208  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.092  11.894  -4.526  1.00  0.00           C  
ATOM    620  C   THR A  38       0.348  10.771  -3.815  1.00  0.00           C  
ATOM    621  O   THR A  38       0.558   9.594  -4.105  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.129  12.592  -5.506  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.966  13.164  -4.778  1.00  0.00           O  
ATOM    624  CG2 THR A  38      -0.407  11.599  -6.525  1.00  0.00           C  
ATOM    625  H   THR A  38       2.337  10.412  -5.436  1.00  0.00           H  
ATOM    626  HA  THR A  38       1.383  12.608  -3.755  1.00  0.00           H  
ATOM    627  HB  THR A  38       0.665  13.389  -6.022  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -1.565  13.598  -5.391  1.00  0.00           H  
ATOM    629 HG21 THR A  38      -0.943  10.804  -6.011  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -1.083  12.111  -7.208  1.00  0.00           H  
ATOM    631 HG23 THR A  38       0.424  11.172  -7.088  1.00  0.00           H  
ATOM    632  N   VAL A  39      -0.522  11.142  -2.881  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -1.220  10.166  -2.055  1.00  0.00           C  
ATOM    634  C   VAL A  39      -2.271   9.414  -2.860  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.703   8.328  -2.474  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -1.897  10.833  -0.843  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -0.856  11.446   0.080  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -2.888  11.892  -1.302  1.00  0.00           C  
ATOM    639  H   VAL A  39      -0.702  12.126  -2.740  1.00  0.00           H  
ATOM    640  HA  VAL A  39      -0.542   9.394  -1.692  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -2.469  10.081  -0.297  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -1.351  11.912   0.931  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -0.181  10.666   0.436  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -0.284  12.199  -0.464  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -3.654  11.428  -1.925  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -3.359  12.353  -0.434  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -2.364  12.655  -1.878  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.677   9.997  -3.984  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.658   9.368  -4.861  1.00  0.00           C  
ATOM    650  C   GLU A  40      -3.111   8.084  -5.468  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.819   7.082  -5.569  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -4.081  10.335  -5.969  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -4.918  11.514  -5.491  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.202  12.474  -6.612  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -4.703  12.260  -7.692  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.003  13.358  -6.422  1.00  0.00           O  
ATOM    657  H   GLU A  40      -2.298  10.898  -4.234  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -4.543   9.088  -4.288  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.169  10.706  -6.435  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.652   9.758  -6.696  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.856  11.218  -5.023  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -4.282  11.996  -4.751  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.845   8.118  -5.872  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -1.178   6.935  -6.403  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.963   5.890  -5.315  1.00  0.00           C  
ATOM    666  O   GLY A  41      -1.025   4.688  -5.576  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.332   8.986  -5.810  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.791   6.504  -7.194  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -0.211   7.226  -6.811  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.711   6.355  -4.096  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.543   5.462  -2.956  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.798   4.634  -2.715  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.725   3.419  -2.526  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -0.201   6.243  -1.673  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -0.219   5.316  -0.466  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.155   6.918  -1.805  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.632   7.352  -3.957  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.245   4.729  -3.138  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.937   7.035  -1.534  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.025   5.884   0.433  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -1.210   4.876  -0.359  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       0.518   4.525  -0.603  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.137   7.611  -2.646  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       1.381   7.465  -0.890  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       1.921   6.162  -1.973  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.950   5.297  -2.725  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -4.225   4.620  -2.526  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.510   3.640  -3.657  1.00  0.00           C  
ATOM    689  O   TRP A  43      -5.084   2.574  -3.438  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.360   5.641  -2.418  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -6.627   5.071  -1.856  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -7.790   4.848  -2.530  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -6.857   4.651  -0.505  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -8.733   4.318  -1.683  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -8.182   4.185  -0.434  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.068   4.623   0.651  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -8.736   3.701   0.741  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -6.623   4.137   1.829  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -7.919   3.688   1.871  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.941   6.296  -2.873  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.195   4.035  -1.607  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -5.069   6.462  -1.763  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.606   6.034  -3.406  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -7.806   5.111  -3.586  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -9.677   4.067  -1.937  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -5.032   4.963   0.671  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -9.770   3.356   0.731  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -5.998   4.121   2.721  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -8.317   3.315   2.815  1.00  0.00           H  
ATOM    710  N   THR A  44      -4.107   4.008  -4.869  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.218   3.117  -6.017  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.396   1.850  -5.814  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.834   0.752  -6.156  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.763   3.809  -7.315  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.618   4.926  -7.590  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -3.815   2.837  -8.484  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.712   4.929  -4.997  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.253   2.796  -6.136  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.741   4.165  -7.188  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.488   5.599  -6.917  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -4.835   2.479  -8.614  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -3.490   3.343  -9.391  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -3.156   1.991  -8.283  1.00  0.00           H  
ATOM    724  N   TYR A  45      -2.202   2.010  -5.253  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.323   0.877  -4.987  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.918  -0.048  -3.934  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.700  -1.259  -3.962  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.057   1.364  -4.540  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.767   2.221  -5.565  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.328   2.269  -6.880  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       1.876   2.978  -5.215  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       0.973   3.049  -7.820  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.528   3.762  -6.147  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.074   3.794  -7.449  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.719   4.574  -8.381  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.896   2.940  -5.003  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.205   0.281  -5.893  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -0.085   1.939  -3.623  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.658   0.481  -4.326  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.542   1.678  -7.167  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.229   2.947  -4.184  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.617   3.078  -8.850  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.397   4.348  -5.851  1.00  0.00           H  
ATOM    744  HH  TYR A  45       3.506   5.001  -8.033  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.668   0.531  -3.003  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.425  -0.253  -2.032  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.492  -1.096  -2.718  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.720  -2.247  -2.347  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.068   0.664  -0.990  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.865  -0.067   0.083  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -5.320   0.884   1.180  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -6.244   0.190   2.168  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -5.598  -0.995   2.796  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.718   1.539  -2.965  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -2.760  -0.949  -1.521  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -3.262   1.228  -0.521  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.725   1.348  -1.526  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.738  -0.525  -0.387  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -4.235  -0.846   0.513  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.438   1.255   1.704  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.845   1.720   0.718  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.519   0.905   2.942  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -7.139  -0.128   1.634  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -4.769  -0.702   3.293  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.243  -1.426   3.444  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.345  -1.660   2.080  1.00  0.00           H  
ATOM    767  N   ASP A  47      -5.144  -0.516  -3.721  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.099  -1.251  -4.541  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.413  -2.371  -5.314  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.992  -3.436  -5.528  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.815  -0.308  -5.508  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.841   0.606  -4.850  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.178   0.368  -3.715  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -8.160   1.619  -5.426  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.973   0.459  -3.919  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.844  -1.727  -3.903  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -6.135   0.290  -6.116  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.327  -1.032  -6.141  1.00  0.00           H  
ATOM    779  N   GLU A  48      -4.176  -2.123  -5.732  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -3.376  -3.141  -6.403  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.055  -4.295  -5.462  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.967  -5.448  -5.887  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -2.083  -2.531  -6.948  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -2.277  -1.615  -8.148  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.964  -1.072  -8.639  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.043  -1.383  -8.049  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -0.953  -0.437  -9.668  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.781  -1.206  -5.582  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.939  -3.566  -7.234  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.627  -1.969  -6.134  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -1.432  -3.360  -7.226  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -2.804  -2.090  -8.976  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -2.883  -0.801  -7.754  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.878  -3.980  -4.184  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -2.713  -5.003  -3.158  1.00  0.00           C  
ATOM    796  C   ILE A  49      -3.974  -5.844  -3.010  1.00  0.00           C  
ATOM    797  O   ILE A  49      -3.907  -7.067  -2.898  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -2.357  -4.383  -1.794  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -0.972  -3.733  -1.850  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -2.410  -5.438  -0.701  1.00  0.00           C  
ATOM    801  CD1 ILE A  49      -0.657  -2.864  -0.652  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.858  -3.006  -3.916  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -1.939  -5.714  -3.446  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -3.068  -3.588  -1.569  1.00  0.00           H  
ATOM    805 HG12 ILE A  49      -0.239  -4.535  -1.917  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.933  -3.128  -2.755  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -2.156  -4.983   0.257  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -3.415  -5.855  -0.647  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -1.698  -6.232  -0.925  1.00  0.00           H  
ATOM    810 HD11 ILE A  49      -0.695  -3.466   0.255  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       0.340  -2.438  -0.762  1.00  0.00           H  
ATOM    812 HD13 ILE A  49      -1.389  -2.058  -0.584  1.00  0.00           H  
ATOM    813  N   LYS A  50      -5.125  -5.179  -3.011  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -6.407  -5.867  -2.899  1.00  0.00           C  
ATOM    815  C   LYS A  50      -6.606  -6.848  -4.045  1.00  0.00           C  
ATOM    816  O   LYS A  50      -7.182  -7.920  -3.863  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -7.555  -4.857  -2.864  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -7.614  -4.016  -1.596  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -8.770  -3.026  -1.642  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -8.809  -2.161  -0.391  1.00  0.00           C  
ATOM    821  NZ  LYS A  50      -9.943  -1.197  -0.416  1.00  0.00           N  
ATOM    822  H   LYS A  50      -5.112  -4.174  -3.090  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -6.431  -6.453  -1.980  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -7.431  -4.203  -3.727  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -8.481  -5.422  -2.968  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.740  -4.682  -0.743  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -6.674  -3.472  -1.496  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -8.649  -2.391  -2.519  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -9.702  -3.585  -1.724  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -8.907  -2.815   0.475  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -7.869  -1.612  -0.326  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -10.814  -1.705  -0.474  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50      -9.933  -0.644   0.429  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50      -9.851  -0.590  -1.218  1.00  0.00           H  
ATOM    835  N   THR A  51      -6.130  -6.475  -5.227  1.00  0.00           N  
ATOM    836  CA  THR A  51      -6.257  -7.321  -6.408  1.00  0.00           C  
ATOM    837  C   THR A  51      -5.087  -8.289  -6.522  1.00  0.00           C  
ATOM    838  O   THR A  51      -5.180  -9.314  -7.197  1.00  0.00           O  
ATOM    839  CB  THR A  51      -6.345  -6.484  -7.696  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -5.143  -5.719  -7.856  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -7.537  -5.540  -7.640  1.00  0.00           C  
ATOM    842  H   THR A  51      -5.664  -5.581  -5.311  1.00  0.00           H  
ATOM    843  HA  THR A  51      -7.157  -7.933  -6.327  1.00  0.00           H  
ATOM    844  HB  THR A  51      -6.453  -7.155  -8.549  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -5.199  -5.197  -8.660  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -7.429  -4.869  -6.790  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -7.583  -4.957  -8.560  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -8.454  -6.121  -7.531  1.00  0.00           H  
ATOM    849  N   PHE A  52      -3.984  -7.956  -5.858  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -2.829  -8.844  -5.800  1.00  0.00           C  
ATOM    851  C   PHE A  52      -3.172 -10.146  -5.087  1.00  0.00           C  
ATOM    852  O   PHE A  52      -2.920 -11.234  -5.607  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -1.659  -8.153  -5.097  1.00  0.00           C  
ATOM    854  CG  PHE A  52      -0.458  -9.035  -4.908  1.00  0.00           C  
ATOM    855  CD1 PHE A  52       0.427  -9.260  -5.950  1.00  0.00           C  
ATOM    856  CD2 PHE A  52      -0.214  -9.643  -3.686  1.00  0.00           C  
ATOM    857  CE1 PHE A  52       1.532 -10.072  -5.776  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       0.890 -10.456  -3.508  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       1.763 -10.671  -4.556  1.00  0.00           C  
ATOM    860  H   PHE A  52      -3.945  -7.066  -5.384  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -2.518  -9.115  -6.809  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -1.326  -7.294  -5.680  1.00  0.00           H  
ATOM    863  HB3 PHE A  52      -1.962  -7.820  -4.106  1.00  0.00           H  
ATOM    864  HD1 PHE A  52       0.245  -8.786  -6.915  1.00  0.00           H  
ATOM    865  HD2 PHE A  52      -0.904  -9.475  -2.859  1.00  0.00           H  
ATOM    866  HE1 PHE A  52       2.220 -10.240  -6.604  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.071 -10.928  -2.543  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       2.633 -11.311  -4.418  1.00  0.00           H  
ATOM    869  N   THR A  53      -3.747 -10.030  -3.896  1.00  0.00           N  
ATOM    870  CA  THR A  53      -4.060 -11.196  -3.079  1.00  0.00           C  
ATOM    871  C   THR A  53      -5.120 -12.066  -3.743  1.00  0.00           C  
ATOM    872  O   THR A  53      -5.240 -13.253  -3.442  1.00  0.00           O  
ATOM    873  CB  THR A  53      -4.550 -10.789  -1.677  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -5.755 -10.020  -1.795  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -3.494  -9.963  -0.960  1.00  0.00           C  
ATOM    876  H   THR A  53      -3.973  -9.110  -3.546  1.00  0.00           H  
ATOM    877  HA  THR A  53      -3.172 -11.820  -2.970  1.00  0.00           H  
ATOM    878  HB  THR A  53      -4.761 -11.690  -1.099  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -5.590  -9.249  -2.342  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -3.285  -9.062  -1.537  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -3.859  -9.685   0.028  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -2.581 -10.550  -0.859  1.00  0.00           H  
ATOM    883  N   VAL A  54      -5.885 -11.468  -4.649  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -6.831 -12.218  -5.467  1.00  0.00           C  
ATOM    885  C   VAL A  54      -6.117 -12.993  -6.566  1.00  0.00           C  
ATOM    886  O   VAL A  54      -6.440 -14.150  -6.834  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -7.883 -11.291  -6.108  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -8.742 -12.064  -7.096  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -8.752 -10.651  -5.035  1.00  0.00           C  
ATOM    890  H   VAL A  54      -5.811 -10.469  -4.774  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -7.349 -12.977  -4.879  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -7.371 -10.480  -6.627  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -9.479 -11.394  -7.539  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -8.109 -12.477  -7.882  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -9.255 -12.874  -6.578  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -8.126 -10.064  -4.361  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -9.488 -10.000  -5.506  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -9.264 -11.430  -4.470  1.00  0.00           H  
ATOM    899  N   THR A  55      -5.143 -12.349  -7.201  1.00  0.00           N  
ATOM    900  CA  THR A  55      -4.422 -12.955  -8.315  1.00  0.00           C  
ATOM    901  C   THR A  55      -3.150 -13.642  -7.838  1.00  0.00           C  
ATOM    902  O   THR A  55      -2.397 -14.198  -8.637  1.00  0.00           O  
ATOM    903  CB  THR A  55      -4.060 -11.910  -9.386  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -3.205 -10.911  -8.814  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -5.314 -11.248  -9.932  1.00  0.00           C  
ATOM    906  H   THR A  55      -4.895 -11.416  -6.902  1.00  0.00           H  
ATOM    907  HA  THR A  55      -5.038 -13.728  -8.773  1.00  0.00           H  
ATOM    908  HB  THR A  55      -3.529 -12.407 -10.198  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -2.981 -10.262  -9.485  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -5.844 -10.751  -9.120  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -5.039 -10.514 -10.688  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -5.961 -12.005 -10.377  1.00  0.00           H  
ATOM    913  N   GLU A  56      -2.913 -13.600  -6.531  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -1.730 -14.219  -5.945  1.00  0.00           C  
ATOM    915  C   GLU A  56      -1.784 -15.736  -6.070  1.00  0.00           C  
ATOM    916  O   GLU A  56      -1.487 -16.264  -7.107  1.00  0.00           O  
ATOM    917  CB  GLU A  56      -1.588 -13.817  -4.475  1.00  0.00           C  
ATOM    918  CG  GLU A  56      -0.322 -14.334  -3.803  1.00  0.00           C  
ATOM    919  CD  GLU A  56      -0.226 -13.856  -2.381  1.00  0.00           C  
ATOM    920  OE1 GLU A  56      -1.104 -13.146  -1.952  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       0.664 -14.289  -1.688  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -2.122 -16.403  -5.133  1.00  0.00           O  
ATOM    923  H   GLU A  56      -3.571 -13.126  -5.927  1.00  0.00           H  
ATOM    924  HA  GLU A  56      -0.838 -13.895  -6.483  1.00  0.00           H  
ATOM    925  HB2 GLU A  56      -1.597 -12.728  -4.441  1.00  0.00           H  
ATOM    926  HB3 GLU A  56      -2.461 -14.206  -3.951  1.00  0.00           H  
ATOM    927  HG2 GLU A  56      -0.230 -15.419  -3.827  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       0.480 -13.888  -4.389  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       8.285  17.071  -4.801  1.00  0.00           N  
ATOM      2  CA  THR A   1       6.878  16.735  -4.982  1.00  0.00           C  
ATOM      3  C   THR A   1       6.062  17.098  -3.749  1.00  0.00           C  
ATOM      4  O   THR A   1       6.554  17.769  -2.842  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.689  15.237  -5.287  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.017  14.465  -4.125  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.583  14.811  -6.442  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.981  16.355  -4.852  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.728  17.719  -5.421  1.00  0.00           H  
ATOM     10  H3  THR A   1       8.594  17.485  -3.945  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.464  17.314  -5.808  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.647  15.058  -5.550  1.00  0.00           H  
ATOM     13  HG1 THR A   1       7.931  14.629  -3.880  1.00  0.00           H  
ATOM     14 HG21 THR A   1       8.625  14.990  -6.180  1.00  0.00           H  
ATOM     15 HG22 THR A   1       7.435  13.751  -6.642  1.00  0.00           H  
ATOM     16 HG23 THR A   1       7.329  15.389  -7.330  1.00  0.00           H  
ATOM     17  N   THR A   2       4.811  16.651  -3.721  1.00  0.00           N  
ATOM     18  CA  THR A   2       3.941  16.881  -2.574  1.00  0.00           C  
ATOM     19  C   THR A   2       4.288  15.947  -1.422  1.00  0.00           C  
ATOM     20  O   THR A   2       3.847  16.148  -0.291  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.458  16.694  -2.942  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.262  15.390  -3.502  1.00  0.00           O  
ATOM     23  CG2 THR A   2       2.022  17.746  -3.951  1.00  0.00           C  
ATOM     24  H   THR A   2       4.453  16.139  -4.513  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.082  17.897  -2.200  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.854  16.786  -2.041  1.00  0.00           H  
ATOM     27  HG1 THR A   2       2.807  14.754  -3.032  1.00  0.00           H  
ATOM     28 HG21 THR A   2       2.624  17.654  -4.853  1.00  0.00           H  
ATOM     29 HG22 THR A   2       0.971  17.597  -4.199  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.158  18.738  -3.523  1.00  0.00           H  
ATOM     31  N   TYR A   3       5.083  14.923  -1.717  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.515  13.972  -0.701  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.241  14.674   0.439  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.936  14.453   1.611  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.419  12.903  -1.318  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.025  11.953  -0.308  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.274  10.924   0.242  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.347  12.087   0.092  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.822  10.054   1.164  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.906  11.223   1.013  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.140  10.207   1.547  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.691   9.344   2.465  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.395  14.801  -2.669  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.648  13.480  -0.261  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.815  12.339  -2.030  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.216  13.422  -1.850  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.235  10.808  -0.066  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.946  12.893  -0.335  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.221   9.251   1.588  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.946  11.347   1.316  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.611   9.539   2.660  1.00  0.00           H  
ATOM     52  N   LYS A   4       7.203  15.521   0.090  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.993  16.236   1.085  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.235  17.438   1.632  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.512  17.910   2.734  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.329  16.683   0.486  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.282  15.545   0.151  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.595  16.068  -0.407  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.560  14.932  -0.714  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.860  15.431  -1.240  1.00  0.00           N  
ATOM     61  H   LYS A   4       7.391  15.674  -0.891  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.195  15.584   1.934  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.099  17.243  -0.421  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.797  17.348   1.212  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      10.475  14.975   1.063  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.804  14.898  -0.585  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.387  16.625  -1.321  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.045  16.736   0.329  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      12.732  14.372   0.205  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.095  14.280  -1.454  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      14.291  16.034  -0.554  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      14.468  14.649  -1.431  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.700  15.951  -2.092  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.277  17.932   0.853  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.512  19.112   1.234  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.464  18.774   2.287  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.148  19.596   3.147  1.00  0.00           O  
ATOM     78  CB  LEU A   5       4.848  19.734  -0.001  1.00  0.00           C  
ATOM     79  CG  LEU A   5       5.813  20.323  -1.035  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       5.042  20.791  -2.263  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       6.585  21.476  -0.412  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.073  17.474  -0.024  1.00  0.00           H  
ATOM     83  HA  LEU A   5       6.177  19.848   1.685  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       4.361  18.847  -0.405  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.090  20.469   0.275  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.530  19.542  -1.292  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       5.737  21.207  -2.992  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       4.517  19.945  -2.706  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       4.323  21.554  -1.971  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.150  21.114   0.447  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       7.272  21.893  -1.149  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       5.887  22.248  -0.088  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.930  17.561   2.214  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.845  17.148   3.097  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.241  15.928   3.921  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.485  14.851   3.377  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.564  16.826   2.306  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.128  18.040   1.480  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.452  16.393   3.248  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.003  17.748   0.514  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.282  16.908   1.530  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.633  17.921   3.834  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.773  16.025   1.599  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.814  18.812   2.181  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.001  18.385   0.927  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.447  16.171   2.674  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.762  15.502   3.793  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.239  17.195   3.956  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.871  17.404   1.064  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.250  18.656  -0.036  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.317  16.975  -0.189  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.302  16.104   5.236  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.721  15.035   6.134  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.718  13.889   6.133  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.076  12.738   6.382  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.910  15.579   7.556  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.065  16.574   7.727  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.058  17.144   9.139  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.385  15.875   7.434  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.051  17.002   5.625  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.667  14.618   5.788  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.956  16.090   7.677  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.987  14.776   8.288  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.930  17.358   6.982  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.882  17.849   9.251  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.115  17.658   9.320  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.175  16.333   9.858  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.378  15.500   6.410  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.205  16.584   7.554  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.518  15.043   8.124  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.461  14.211   5.852  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.410  13.203   5.779  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.655  12.232   4.631  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.255  11.069   4.692  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.962  13.840   5.645  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.450  14.498   6.905  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.984  14.194   8.009  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.442  15.337   6.755  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.226  15.179   5.683  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.406  12.606   6.694  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.200  14.477   4.792  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.466  12.879   5.532  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.825  15.504   5.847  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.818  15.813   7.550  1.00  0.00           H  
ATOM    145  N   LEU A   9       1.315  12.717   3.585  1.00  0.00           N  
ATOM    146  CA  LEU A   9       1.645  11.883   2.435  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.815  10.957   2.744  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.915   9.863   2.188  1.00  0.00           O  
ATOM    149  CB  LEU A   9       1.967  12.762   1.219  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.778  13.063   0.299  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -0.437  13.459   1.127  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.155  14.174  -0.671  1.00  0.00           C  
ATOM    153  H   LEU A   9       1.596  13.687   3.586  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.798  11.243   2.194  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       2.281  13.668   1.734  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       2.803  12.363   0.643  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.583  12.164  -0.285  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.276  13.671   0.465  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.702  12.640   1.797  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -0.204  14.347   1.714  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.007  13.861  -1.272  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.309  14.388  -1.324  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.415  15.073  -0.111  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.696  11.400   3.634  1.00  0.00           N  
ATOM    165  CA  LYS A  10       4.767  10.550   4.139  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.212   9.398   4.969  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.693   8.270   4.879  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.753  11.372   4.974  1.00  0.00           C  
ATOM    169  CG  LYS A  10       6.573  12.372   4.172  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.588  13.087   5.052  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.372  14.125   4.264  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.403  14.798   5.100  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.620  12.350   3.969  1.00  0.00           H  
ATOM    174  HA  LYS A  10       5.306  10.101   3.306  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.168  11.901   5.728  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.422  10.665   5.465  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.092  11.837   3.377  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       5.895  13.104   3.734  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.056  13.576   5.869  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.276  12.345   5.460  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.855  13.624   3.426  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       7.671  14.869   3.886  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.055  14.109   5.450  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.899  15.476   4.541  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       8.955  15.263   5.877  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.197   9.692   5.774  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.522   8.664   6.559  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.745   7.709   5.664  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.732   6.499   5.895  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.574   9.305   7.576  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.278  10.044   8.703  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.303  10.736   9.637  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.089  10.719   9.414  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.830  11.352  10.689  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.886  10.650   5.845  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.262   8.063   7.087  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.938   9.995   7.023  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.965   8.500   7.989  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.057   9.588   9.312  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.720  10.795   8.049  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.820  11.341  10.832  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.236  11.826  11.342  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.098   8.257   4.641  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.388   7.446   3.661  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.313   6.423   3.016  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.954   5.254   2.866  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -0.248   8.334   2.600  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.100   9.262   4.540  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.402   6.893   4.171  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.776   7.712   1.877  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.953   9.018   3.072  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.528   8.904   2.091  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.506   6.868   2.636  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.511   5.978   2.070  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.862   4.855   3.040  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.890   3.683   2.664  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.770   6.760   1.694  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.865   5.920   1.048  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.086   6.763   0.718  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.204   5.914   0.132  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.423   6.718  -0.156  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.721   7.849   2.741  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.119   5.499   1.171  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.464   7.548   1.007  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.154   7.209   2.611  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.147   5.127   1.740  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.468   5.480   0.134  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.796   7.529  -0.003  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.436   7.242   1.632  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.448   5.129   0.846  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.841   5.464  -0.793  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.760   7.135   0.699  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.139   6.119  -0.543  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.198   7.446  -0.820  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.128   5.222   4.289  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.534   4.254   5.301  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.488   3.159   5.467  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.824   1.995   5.687  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.782   4.952   6.640  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.054   5.785   6.689  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.177   6.520   7.994  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.269   6.439   8.787  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.223   7.070   8.248  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.045   6.195   4.544  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.455   3.759   4.990  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.921   5.593   6.828  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.829   4.173   7.402  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.961   5.205   6.514  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.923   6.502   5.880  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.219   3.539   5.361  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.125   2.577   5.425  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.211   1.569   4.286  1.00  0.00           C  
ATOM    253  O   GLU A  15       1.149   0.359   4.510  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.224   3.299   5.387  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.563   4.065   6.658  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.814   4.883   6.487  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.300   4.965   5.384  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.345   5.331   7.475  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.008   4.518   5.233  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.188   2.006   6.351  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.192   3.990   4.544  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.987   2.541   5.207  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.664   3.426   7.535  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       0.289   4.730   6.791  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.351   2.072   3.064  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.398   1.219   1.884  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.653   0.353   1.881  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.657  -0.749   1.333  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.327   2.060   0.619  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.429   3.073   2.953  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.541   0.546   1.905  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.363   1.407  -0.254  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.395   2.626   0.610  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.170   2.748   0.592  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.717   0.860   2.494  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.948   0.096   2.648  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.719  -1.160   3.479  1.00  0.00           C  
ATOM    278  O   ILE A  17       5.116  -2.257   3.088  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.059   0.938   3.302  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.541   2.026   2.341  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.216   0.051   3.732  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.486   3.024   2.971  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.671   1.800   2.863  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.296  -0.272   1.683  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.649   1.448   4.174  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.039   1.528   1.511  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.657   2.548   1.972  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.992   0.663   4.192  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.863  -0.687   4.451  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.628  -0.459   2.860  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.371   2.504   3.339  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.784   3.764   2.229  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.987   3.524   3.802  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.073  -0.990   4.629  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.778  -2.112   5.513  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.742  -3.042   4.896  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.720  -4.240   5.181  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.289  -1.609   6.872  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.359  -0.919   7.710  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.796  -0.442   9.041  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.858   0.268   9.868  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.312   0.778  11.155  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.781  -0.062   4.897  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.679  -2.708   5.667  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.473  -0.910   6.679  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.905  -2.473   7.414  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.167  -1.628   7.889  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.740  -0.066   7.150  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.970   0.242   8.844  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.427  -1.307   9.592  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.663  -0.437  10.069  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.245   1.102   9.283  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.953   0.006  11.698  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.045   1.241  11.671  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.566   1.434  10.968  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.884  -2.484   4.048  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.875  -3.273   3.350  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.502  -4.132   2.262  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.046  -5.245   1.995  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.195  -2.358   2.749  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.146  -1.746   3.767  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -1.887  -2.809   4.530  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.474  -3.660   3.907  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -1.773  -2.836   5.733  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.933  -1.489   3.881  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.394  -3.957   4.049  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.328  -1.563   2.217  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.763  -2.958   2.036  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -0.654  -1.072   4.469  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.848  -1.182   3.155  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.551  -3.611   1.634  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.338  -4.389   0.683  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.097  -5.509   1.383  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.277  -6.591   0.826  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.314  -3.474  -0.069  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.679  -2.598  -1.157  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.675  -1.546  -1.627  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.230  -3.474  -2.317  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.809  -2.654   1.819  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.674  -4.866  -0.035  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.650  -2.855   0.760  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       5.158  -4.032  -0.474  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.790  -2.137  -0.724  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.216  -0.929  -2.400  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.965  -0.918  -0.785  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.557  -2.039  -2.035  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.498  -4.200  -1.964  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.778  -2.850  -3.089  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.090  -4.000  -2.731  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.537  -5.244   2.608  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.140  -6.275   3.446  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.140  -7.377   3.767  1.00  0.00           C  
ATOM    353  O   VAL A  21       4.464  -8.563   3.697  1.00  0.00           O  
ATOM    354  CB  VAL A  21       5.682  -5.687   4.763  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       6.105  -6.801   5.708  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       6.850  -4.752   4.488  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.454  -4.304   2.968  1.00  0.00           H  
ATOM    358  HA  VAL A  21       5.956  -6.779   2.928  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.902  -5.089   5.232  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.486  -6.368   6.633  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.246  -7.435   5.931  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.887  -7.399   5.240  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.519  -3.935   3.845  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       7.221  -4.346   5.428  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       7.648  -5.304   3.990  1.00  0.00           H  
ATOM    366  N   ASP A  22       2.922  -6.980   4.120  1.00  0.00           N  
ATOM    367  CA  ASP A  22       1.850  -7.934   4.383  1.00  0.00           C  
ATOM    368  C   ASP A  22       1.467  -8.693   3.119  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.157  -9.884   3.169  1.00  0.00           O  
ATOM    370  CB  ASP A  22       0.626  -7.220   4.959  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.787  -6.760   6.403  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.722  -7.184   7.039  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.071  -5.875   6.806  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.733  -5.992   4.210  1.00  0.00           H  
ATOM    375  HA  ASP A  22       2.189  -8.680   5.102  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.283  -6.384   4.350  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.105  -8.027   4.915  1.00  0.00           H  
ATOM    378  N   ALA A  23       1.490  -7.997   1.987  1.00  0.00           N  
ATOM    379  CA  ALA A  23       1.251  -8.629   0.695  1.00  0.00           C  
ATOM    380  C   ALA A  23       2.380  -9.584   0.332  1.00  0.00           C  
ATOM    381  O   ALA A  23       2.163 -10.587  -0.350  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.077  -7.572  -0.387  1.00  0.00           C  
ATOM    383  H   ALA A  23       1.678  -7.005   2.023  1.00  0.00           H  
ATOM    384  HA  ALA A  23       0.335  -9.217   0.757  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       0.899  -8.061  -1.345  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.228  -6.936  -0.142  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       1.980  -6.967  -0.450  1.00  0.00           H  
ATOM    388  N   GLY A  24       3.586  -9.270   0.793  1.00  0.00           N  
ATOM    389  CA  GLY A  24       4.740 -10.134   0.570  1.00  0.00           C  
ATOM    390  C   GLY A  24       5.356  -9.884  -0.801  1.00  0.00           C  
ATOM    391  O   GLY A  24       5.908 -10.796  -1.419  1.00  0.00           O  
ATOM    392  H   GLY A  24       3.706  -8.412   1.310  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       5.488  -9.933   1.337  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       4.424 -11.174   0.633  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.260  -8.646  -1.272  1.00  0.00           N  
ATOM    396  CA  ILE A  25       5.712  -8.299  -2.614  1.00  0.00           C  
ATOM    397  C   ILE A  25       6.983  -7.460  -2.568  1.00  0.00           C  
ATOM    398  O   ILE A  25       6.932  -6.249  -2.352  1.00  0.00           O  
ATOM    399  CB  ILE A  25       4.629  -7.531  -3.394  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       3.300  -8.289  -3.350  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       5.070  -7.305  -4.833  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       3.368  -9.676  -3.947  1.00  0.00           C  
ATOM    403  H   ILE A  25       4.863  -7.926  -0.685  1.00  0.00           H  
ATOM    404  HA  ILE A  25       5.991  -9.194  -3.168  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.458  -6.569  -2.912  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       3.001  -8.356  -2.305  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       2.569  -7.693  -3.898  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       4.293  -6.761  -5.369  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       5.992  -6.724  -4.844  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       5.240  -8.267  -5.317  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       4.096 -10.272  -3.400  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.389 -10.150  -3.879  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       3.667  -9.608  -4.994  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.123  -8.112  -2.770  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.416  -7.458  -2.614  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.678  -6.475  -3.747  1.00  0.00           C  
ATOM    417  O   ALA A  26      10.150  -5.361  -3.519  1.00  0.00           O  
ATOM    418  CB  ALA A  26      10.528  -8.496  -2.539  1.00  0.00           C  
ATOM    419  H   ALA A  26       8.092  -9.084  -3.040  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.410  -6.889  -1.685  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.488  -7.990  -2.423  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.358  -9.152  -1.688  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      10.538  -9.083  -3.456  1.00  0.00           H  
ATOM    424  N   GLU A  27       9.371  -6.894  -4.970  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.623  -6.073  -6.147  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.942  -4.715  -6.029  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.564  -3.676  -6.251  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.148  -6.790  -7.413  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.417  -6.031  -8.705  1.00  0.00           C  
ATOM    430  CD  GLU A  27       9.041  -6.850  -9.909  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       8.518  -7.923  -9.733  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       9.175  -6.355 -11.003  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.950  -7.804  -5.086  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.692  -5.876  -6.239  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.659  -7.752  -7.444  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.076  -6.952  -7.304  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.916  -5.065  -8.754  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.496  -5.879  -8.693  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.661  -4.730  -5.678  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.879  -3.504  -5.577  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.220  -2.735  -4.307  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.020  -1.523  -4.230  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.383  -3.817  -5.617  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.922  -4.533  -6.880  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.076  -3.644  -8.105  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.591  -4.348  -9.363  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.744  -3.493 -10.573  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.217  -5.614  -5.475  1.00  0.00           H  
ATOM    449  HA  LYS A  28       7.119  -2.845  -6.412  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       5.164  -4.439  -4.747  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.854  -2.868  -5.525  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.524  -5.433  -7.006  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       3.875  -4.809  -6.760  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.496  -2.734  -7.950  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       6.130  -3.386  -8.218  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       5.169  -5.262  -9.491  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.539  -4.600  -9.229  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.718  -3.259 -10.698  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.410  -3.994 -11.384  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       4.206  -2.645 -10.457  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.736  -3.448  -3.310  1.00  0.00           N  
ATOM    462  CA  TYR A  29       8.257  -2.815  -2.105  1.00  0.00           C  
ATOM    463  C   TYR A  29       9.318  -1.777  -2.443  1.00  0.00           C  
ATOM    464  O   TYR A  29       9.414  -0.735  -1.791  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.834  -3.866  -1.154  1.00  0.00           C  
ATOM    466  CG  TYR A  29       9.300  -3.304   0.170  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       8.419  -3.155   1.231  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.623  -2.928   0.358  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       8.838  -2.643   2.443  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      11.052  -2.414   1.565  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      10.158  -2.273   2.606  1.00  0.00           C  
ATOM    472  OH  TYR A  29      10.584  -1.764   3.812  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.769  -4.453  -3.391  1.00  0.00           H  
ATOM    474  HA  TYR A  29       7.456  -2.284  -1.591  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       8.053  -4.607  -0.981  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       9.673  -4.336  -1.666  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       7.377  -3.449   1.095  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      11.324  -3.041  -0.468  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       8.135  -2.530   3.267  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      12.096  -2.122   1.692  1.00  0.00           H  
ATOM    481  HH  TYR A  29      11.517  -1.540   3.816  1.00  0.00           H  
ATOM    482  N   PHE A  30      10.117  -2.065  -3.466  1.00  0.00           N  
ATOM    483  CA  PHE A  30      11.225  -1.195  -3.843  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.867  -0.342  -5.054  1.00  0.00           C  
ATOM    485  O   PHE A  30      11.432   0.733  -5.257  1.00  0.00           O  
ATOM    486  CB  PHE A  30      12.479  -2.020  -4.132  1.00  0.00           C  
ATOM    487  CG  PHE A  30      13.032  -2.724  -2.926  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.667  -2.012  -1.919  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      12.920  -4.100  -2.794  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      14.177  -2.656  -0.809  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      13.429  -4.749  -1.685  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      14.058  -4.027  -0.692  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.952  -2.909  -3.996  1.00  0.00           H  
ATOM    494  HA  PHE A  30      11.443  -0.501  -3.029  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      12.259  -2.793  -4.869  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      13.273  -1.377  -4.507  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.761  -0.929  -2.010  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      12.424  -4.671  -3.580  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.674  -2.085  -0.026  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      13.333  -5.830  -1.595  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      14.457  -4.537   0.183  1.00  0.00           H  
ATOM    502  N   LYS A  31       9.928  -0.830  -5.857  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.553  -0.156  -7.095  1.00  0.00           C  
ATOM    504  C   LYS A  31       8.300   0.688  -6.908  1.00  0.00           C  
ATOM    505  O   LYS A  31       8.321   1.901  -7.108  1.00  0.00           O  
ATOM    506  CB  LYS A  31       9.339  -1.176  -8.215  1.00  0.00           C  
ATOM    507  CG  LYS A  31      10.606  -1.890  -8.667  1.00  0.00           C  
ATOM    508  CD  LYS A  31      10.353  -2.734  -9.907  1.00  0.00           C  
ATOM    509  CE  LYS A  31      11.578  -3.562 -10.273  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      11.333  -4.420 -11.464  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.459  -1.688  -5.602  1.00  0.00           H  
ATOM    512  HA  LYS A  31      10.347   0.529  -7.397  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       8.622  -1.909  -7.846  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       8.907  -0.639  -9.059  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      11.367  -1.140  -8.888  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      10.952  -2.529  -7.856  1.00  0.00           H  
ATOM    517  HD2 LYS A  31       9.512  -3.398  -9.709  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      10.105  -2.071 -10.734  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      12.402  -2.880 -10.481  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      11.832  -4.190  -9.420  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      11.097  -3.838 -12.255  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      12.167  -4.951 -11.673  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      10.569  -5.053 -11.273  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.207   0.037  -6.523  1.00  0.00           N  
ATOM    525  CA  LEU A  32       5.892   0.665  -6.548  1.00  0.00           C  
ATOM    526  C   LEU A  32       5.820   1.832  -5.571  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.584   2.972  -5.969  1.00  0.00           O  
ATOM    528  CB  LEU A  32       4.805  -0.369  -6.226  1.00  0.00           C  
ATOM    529  CG  LEU A  32       3.366   0.159  -6.286  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       3.004   0.532  -7.717  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.414  -0.898  -5.747  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.290  -0.919  -6.204  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.704   1.079  -7.538  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       4.980  -1.070  -7.041  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       4.989  -0.865  -5.274  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.310   1.025  -5.626  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       1.981   0.904  -7.749  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.683   1.305  -8.074  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       3.089  -0.348  -8.354  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.673  -1.130  -4.714  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       1.391  -0.522  -5.788  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.494  -1.803  -6.351  1.00  0.00           H  
ATOM    543  N   ILE A  33       6.026   1.540  -4.292  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.831   2.528  -3.239  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.920   3.592  -3.275  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.743   4.693  -2.753  1.00  0.00           O  
ATOM    547  CB  ILE A  33       5.811   1.875  -1.846  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       5.272   2.856  -0.802  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       7.203   1.397  -1.462  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       3.965   3.508  -1.194  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.324   0.607  -4.042  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.903   3.077  -3.396  1.00  0.00           H  
ATOM    553  HB  ILE A  33       5.127   1.026  -1.860  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       5.139   2.304   0.126  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       6.033   3.625  -0.659  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       7.172   0.938  -0.475  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       7.550   0.665  -2.191  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       7.888   2.245  -1.446  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       3.205   2.741  -1.336  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       3.647   4.191  -0.406  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       4.099   4.064  -2.123  1.00  0.00           H  
ATOM    562  N   ALA A  34       8.046   3.259  -3.896  1.00  0.00           N  
ATOM    563  CA  ALA A  34       9.168   4.184  -4.000  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.790   5.416  -4.814  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.386   6.482  -4.660  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.375   3.489  -4.612  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.129   2.339  -4.305  1.00  0.00           H  
ATOM    568  HA  ALA A  34       9.433   4.527  -3.000  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      11.203   4.195  -4.683  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.667   2.648  -3.984  1.00  0.00           H  
ATOM    571  HB3 ALA A  34      10.120   3.128  -5.608  1.00  0.00           H  
ATOM    572  N   ASN A  35       7.798   5.262  -5.685  1.00  0.00           N  
ATOM    573  CA  ASN A  35       7.395   6.335  -6.586  1.00  0.00           C  
ATOM    574  C   ASN A  35       6.205   7.106  -6.028  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.552   7.862  -6.746  1.00  0.00           O  
ATOM    576  CB  ASN A  35       7.076   5.805  -7.971  1.00  0.00           C  
ATOM    577  CG  ASN A  35       8.282   5.322  -8.727  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       9.408   5.776  -8.498  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       8.041   4.461  -9.684  1.00  0.00           N  
ATOM    580  H   ASN A  35       7.309   4.379  -5.723  1.00  0.00           H  
ATOM    581  HA  ASN A  35       8.208   7.056  -6.690  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       6.252   5.106  -8.126  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       6.794   6.788  -8.351  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       7.102   4.170  -9.869  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       8.796   4.096 -10.229  1.00  0.00           H  
ATOM    586  N   ALA A  36       5.929   6.907  -4.743  1.00  0.00           N  
ATOM    587  CA  ALA A  36       4.834   7.606  -4.080  1.00  0.00           C  
ATOM    588  C   ALA A  36       5.075   9.109  -4.054  1.00  0.00           C  
ATOM    589  O   ALA A  36       6.058   9.581  -3.483  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.645   7.073  -2.667  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.490   6.257  -4.213  1.00  0.00           H  
ATOM    592  HA  ALA A  36       3.917   7.433  -4.642  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.825   7.605  -2.185  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       4.413   6.008  -2.707  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       5.560   7.224  -2.096  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.172   9.859  -4.679  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.255  11.314  -4.683  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.057  11.936  -3.976  1.00  0.00           C  
ATOM    599  O   LYS A  37       3.208  12.834  -3.148  1.00  0.00           O  
ATOM    600  CB  LYS A  37       4.355  11.843  -6.114  1.00  0.00           C  
ATOM    601  CG  LYS A  37       5.628  11.439  -6.846  1.00  0.00           C  
ATOM    602  CD  LYS A  37       5.644  11.980  -8.267  1.00  0.00           C  
ATOM    603  CE  LYS A  37       6.901  11.551  -9.009  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       6.908  12.032 -10.418  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.410   9.408  -5.164  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.140  11.635  -4.131  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       3.490  11.463  -6.656  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       4.298  12.930  -6.059  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       6.483  11.835  -6.296  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       5.684  10.351  -6.870  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       4.765  11.605  -8.792  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       5.604  13.069  -8.226  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       7.764  11.957  -8.484  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       6.949  10.462  -8.999  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       6.865  13.040 -10.429  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       7.755  11.726 -10.875  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       6.106  11.655 -10.907  1.00  0.00           H  
ATOM    618  N   THR A  38       1.864  11.453  -4.311  1.00  0.00           N  
ATOM    619  CA  THR A  38       0.638  11.938  -3.688  1.00  0.00           C  
ATOM    620  C   THR A  38      -0.067  10.828  -2.921  1.00  0.00           C  
ATOM    621  O   THR A  38       0.233   9.647  -3.103  1.00  0.00           O  
ATOM    622  CB  THR A  38      -0.331  12.525  -4.731  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.807  11.478  -5.586  1.00  0.00           O  
ATOM    624  CG2 THR A  38       0.366  13.585  -5.571  1.00  0.00           C  
ATOM    625  H   THR A  38       1.806  10.731  -5.015  1.00  0.00           H  
ATOM    626  HA  THR A  38       0.878  12.713  -2.959  1.00  0.00           H  
ATOM    627  HB  THR A  38      -1.179  12.972  -4.213  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -1.407  11.847  -6.240  1.00  0.00           H  
ATOM    629 HG21 THR A  38       1.212  13.137  -6.089  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -0.336  13.987  -6.301  1.00  0.00           H  
ATOM    631 HG23 THR A  38       0.718  14.388  -4.924  1.00  0.00           H  
ATOM    632  N   VAL A  39      -1.005  11.211  -2.062  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -1.836  10.246  -1.354  1.00  0.00           C  
ATOM    634  C   VAL A  39      -2.753   9.498  -2.314  1.00  0.00           C  
ATOM    635  O   VAL A  39      -3.191   8.384  -2.028  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -2.692  10.926  -0.268  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -3.821  11.725  -0.904  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -3.250   9.891   0.697  1.00  0.00           C  
ATOM    639  H   VAL A  39      -1.147  12.197  -1.897  1.00  0.00           H  
ATOM    640  HA  VAL A  39      -1.231   9.470  -0.885  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -2.058  11.595   0.315  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -4.417  12.198  -0.121  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -3.404  12.490  -1.555  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -4.456  11.056  -1.486  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -2.428   9.359   1.175  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -3.851  10.389   1.456  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -3.871   9.181   0.149  1.00  0.00           H  
ATOM    648  N   GLU A  40      -3.038  10.117  -3.455  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.820   9.470  -4.501  1.00  0.00           C  
ATOM    650  C   GLU A  40      -3.005   8.405  -5.223  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.529   7.359  -5.601  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -4.334  10.507  -5.504  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -5.388  11.452  -4.947  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.781  12.492  -5.960  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -5.211  12.502  -7.025  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.725  13.204  -5.714  1.00  0.00           O  
ATOM    657  H   GLU A  40      -2.703  11.058  -3.601  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -4.677   8.959  -4.061  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.469  11.084  -5.835  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.748   9.957  -6.348  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -6.281  10.941  -4.587  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -4.886  11.933  -4.109  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.717   8.679  -5.409  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.785   7.674  -5.904  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.660   6.509  -4.929  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.601   5.350  -5.337  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.376   9.607  -5.202  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.142   7.298  -6.863  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       0.195   8.132  -6.036  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.621   6.827  -3.640  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.591   5.804  -2.600  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.874   4.985  -2.596  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.844   3.767  -2.417  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -0.383   6.422  -1.205  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -0.586   5.374  -0.123  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.003   7.040  -1.096  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.612   7.800  -3.372  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.203   5.079  -2.781  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -1.101   7.232  -1.065  1.00  0.00           H  
ATOM    680 HG11 VAL A  42      -0.436   5.828   0.857  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -1.598   4.976  -0.186  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       0.133   4.566  -0.260  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.115   7.820  -1.849  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       1.131   7.473  -0.104  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       1.756   6.268  -1.256  1.00  0.00           H  
ATOM    686  N   TRP A  43      -3.002   5.660  -2.795  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -4.294   4.988  -2.865  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.353   4.026  -4.045  1.00  0.00           C  
ATOM    689  O   TRP A  43      -4.900   2.929  -3.937  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.424   6.015  -2.969  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -5.704   6.727  -1.681  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -5.420   6.283  -0.425  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -6.324   8.011  -1.524  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -5.824   7.207   0.507  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -6.381   8.279  -0.144  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.834   8.958  -2.419  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -6.928   9.447   0.362  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -7.380  10.131  -1.910  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -7.426  10.369  -0.559  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.962   6.663  -2.900  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.449   4.389  -1.967  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -5.171   6.782  -3.701  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -6.351   5.524  -3.263  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -4.939   5.310  -0.343  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -5.729   7.115   1.508  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -6.821   8.822  -3.500  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -6.943   9.595   1.443  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -7.776  10.861  -2.616  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -7.862  11.301  -0.201  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.785   4.444  -5.172  1.00  0.00           N  
ATOM    711  CA  THR A  44      -3.622   3.562  -6.321  1.00  0.00           C  
ATOM    712  C   THR A  44      -2.741   2.367  -5.978  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.014   1.243  -6.398  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.014   4.307  -7.523  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -3.903   5.354  -7.940  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -2.785   3.351  -8.684  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.458   5.399  -5.232  1.00  0.00           H  
ATOM    718  HA  THR A  44      -4.590   3.157  -6.615  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.064   4.748  -7.224  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -3.521   5.817  -8.689  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -3.735   2.910  -8.984  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -2.354   3.895  -9.523  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -2.101   2.562  -8.373  1.00  0.00           H  
ATOM    724  N   TYR A  45      -1.684   2.620  -5.214  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -0.793   1.555  -4.765  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.515   0.589  -3.834  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.276  -0.617  -3.869  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.433   2.145  -4.062  1.00  0.00           C  
ATOM    729  CG  TYR A  45       1.292   3.012  -4.953  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       1.097   3.036  -6.326  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.295   3.805  -4.418  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       1.881   3.826  -7.145  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       3.084   4.600  -5.228  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.874   4.608  -6.592  1.00  0.00           C  
ATOM    735  OH  TYR A  45       3.656   5.398  -7.402  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.490   3.571  -4.938  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -0.455   0.970  -5.620  1.00  0.00           H  
ATOM    738  HB2 TYR A  45       0.068   2.737  -3.221  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       1.022   1.308  -3.689  1.00  0.00           H  
ATOM    740  HD1 TYR A  45       0.311   2.417  -6.758  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.458   3.795  -3.341  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       1.717   3.835  -8.223  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.871   5.217  -4.788  1.00  0.00           H  
ATOM    744  HH  TYR A  45       3.422   5.331  -8.330  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.400   1.127  -3.002  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.215   0.305  -2.115  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.216  -0.529  -2.902  1.00  0.00           C  
ATOM    748  O   LYS A  46      -4.531  -1.658  -2.524  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -3.947   1.181  -1.096  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -3.052   1.762  -0.009  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -3.857   2.575   0.994  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -2.980   3.078   2.131  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -3.770   3.808   3.161  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.512   2.131  -2.985  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -2.580  -0.398  -1.577  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -4.416   1.993  -1.652  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.719   0.562  -0.639  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -2.554   0.939   0.505  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -2.306   2.402  -0.480  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.304   3.424   0.474  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.647   1.942   1.399  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -2.490   2.222   2.589  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -2.229   3.746   1.711  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -4.466   3.189   3.550  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -3.152   4.125   3.896  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -4.224   4.604   2.737  1.00  0.00           H  
ATOM    767  N   ASP A  47      -4.715   0.032  -3.999  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -5.597  -0.699  -4.900  1.00  0.00           C  
ATOM    769  C   ASP A  47      -4.865  -1.857  -5.570  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.451  -2.909  -5.823  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.178   0.239  -5.961  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.244   1.193  -5.441  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.710   0.992  -4.344  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -7.470   2.198  -6.071  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.475   0.989  -4.215  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.421  -1.139  -4.335  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -5.419   0.804  -6.504  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -6.638  -0.489  -6.630  1.00  0.00           H  
ATOM    779  N   GLU A  48      -3.584  -1.654  -5.853  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -2.739  -2.719  -6.380  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.433  -3.760  -5.311  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.414  -4.960  -5.586  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -1.437  -2.142  -6.940  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -1.604  -1.334  -8.219  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -2.209  -2.167  -9.315  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -1.694  -3.225  -9.583  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.249  -1.800  -9.809  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.184  -0.739  -5.700  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.260  -3.243  -7.182  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.010  -1.506  -6.163  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -0.770  -2.984  -7.127  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -2.196  -0.428  -8.085  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.585  -1.065  -8.487  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.194  -3.294  -4.090  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -1.914  -4.184  -2.970  1.00  0.00           C  
ATOM    796  C   ILE A  49      -3.096  -5.104  -2.689  1.00  0.00           C  
ATOM    797  O   ILE A  49      -2.919  -6.276  -2.358  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -1.574  -3.397  -1.691  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -0.226  -2.689  -1.844  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -1.559  -4.322  -0.485  1.00  0.00           C  
ATOM    801  CD1 ILE A  49       0.024  -1.620  -0.805  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.206  -2.296  -3.933  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -1.093  -4.858  -3.211  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -2.323  -2.619  -1.544  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       0.550  -3.451  -1.777  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.206  -2.240  -2.838  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -1.317  -3.751   0.410  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -2.540  -4.781  -0.367  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -0.810  -5.101  -0.632  1.00  0.00           H  
ATOM    810 HD11 ILE A  49       0.006  -2.067   0.188  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       0.998  -1.163  -0.979  1.00  0.00           H  
ATOM    812 HD13 ILE A  49      -0.752  -0.856  -0.874  1.00  0.00           H  
ATOM    813  N   LYS A  50      -4.304  -4.565  -2.826  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -5.517  -5.365  -2.706  1.00  0.00           C  
ATOM    815  C   LYS A  50      -5.445  -6.611  -3.578  1.00  0.00           C  
ATOM    816  O   LYS A  50      -5.813  -7.704  -3.149  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -6.746  -4.532  -3.078  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -8.070  -5.273  -2.949  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -9.246  -4.363  -3.267  1.00  0.00           C  
ATOM    820  CE  LYS A  50     -10.568  -5.113  -3.175  1.00  0.00           C  
ATOM    821  NZ  LYS A  50     -11.729  -4.232  -3.474  1.00  0.00           N  
ATOM    822  H   LYS A  50      -4.383  -3.577  -3.017  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -5.631  -5.712  -1.678  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -6.752  -3.662  -2.421  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -6.612  -4.208  -4.109  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -8.065  -6.116  -3.643  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -8.161  -5.644  -1.930  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -9.248  -3.536  -2.556  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -9.121  -3.972  -4.276  1.00  0.00           H  
ATOM    830  HE2 LYS A  50     -10.544  -5.935  -3.889  1.00  0.00           H  
ATOM    831  HE3 LYS A  50     -10.666  -5.511  -2.166  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -11.640  -3.862  -4.410  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50     -12.583  -4.766  -3.401  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50     -11.753  -3.469  -2.812  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.967  -6.440  -4.806  1.00  0.00           N  
ATOM    836  CA  THR A  51      -4.759  -7.564  -5.711  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.592  -8.430  -5.255  1.00  0.00           C  
ATOM    838  O   THR A  51      -3.639  -9.655  -5.358  1.00  0.00           O  
ATOM    839  CB  THR A  51      -4.500  -7.088  -7.153  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -5.644  -6.373  -7.637  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -4.224  -8.275  -8.065  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.742  -5.506  -5.122  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.640  -8.207  -5.709  1.00  0.00           H  
ATOM    844  HB  THR A  51      -3.638  -6.422  -7.156  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -5.480  -6.078  -8.535  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -5.087  -8.942  -8.062  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -4.043  -7.919  -9.079  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -3.348  -8.814  -7.706  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.546  -7.786  -4.750  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -1.333  -8.489  -4.351  1.00  0.00           C  
ATOM    851  C   PHE A  52      -1.622  -9.511  -3.259  1.00  0.00           C  
ATOM    852  O   PHE A  52      -1.002 -10.572  -3.208  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.272  -7.496  -3.873  1.00  0.00           C  
ATOM    854  CG  PHE A  52       0.225  -6.575  -4.951  1.00  0.00           C  
ATOM    855  CD1 PHE A  52      -0.068  -6.823  -6.285  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.985  -5.459  -4.635  1.00  0.00           C  
ATOM    857  CE1 PHE A  52       0.389  -5.976  -7.277  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       1.441  -4.611  -5.625  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       1.143  -4.869  -6.947  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.592  -6.782  -4.640  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -0.932  -9.045  -5.199  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.677  -6.863  -3.085  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.600  -8.030  -3.496  1.00  0.00           H  
ATOM    864  HD1 PHE A  52      -0.664  -7.697  -6.545  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       1.221  -5.254  -3.589  1.00  0.00           H  
ATOM    866  HE1 PHE A  52       0.152  -6.183  -8.320  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       2.038  -3.736  -5.362  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       1.503  -4.203  -7.729  1.00  0.00           H  
ATOM    869  N   THR A  53      -2.569  -9.184  -2.385  1.00  0.00           N  
ATOM    870  CA  THR A  53      -2.927 -10.062  -1.278  1.00  0.00           C  
ATOM    871  C   THR A  53      -3.787 -11.225  -1.752  1.00  0.00           C  
ATOM    872  O   THR A  53      -3.920 -12.236  -1.061  1.00  0.00           O  
ATOM    873  CB  THR A  53      -3.677  -9.298  -0.171  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -4.877  -8.728  -0.710  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -2.804  -8.191   0.399  1.00  0.00           C  
ATOM    876  H   THR A  53      -3.055  -8.304  -2.493  1.00  0.00           H  
ATOM    877  HA  THR A  53      -2.025 -10.501  -0.850  1.00  0.00           H  
ATOM    878  HB  THR A  53      -3.942  -9.997   0.623  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -5.342  -8.253  -0.019  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -2.541  -7.493  -0.394  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -3.352  -7.663   1.180  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -1.897  -8.624   0.819  1.00  0.00           H  
ATOM    883  N   VAL A  54      -4.373 -11.077  -2.937  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -5.126 -12.159  -3.561  1.00  0.00           C  
ATOM    885  C   VAL A  54      -4.199 -13.126  -4.286  1.00  0.00           C  
ATOM    886  O   VAL A  54      -4.350 -14.343  -4.179  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -6.170 -11.621  -4.555  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -6.845 -12.768  -5.293  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -7.206 -10.772  -3.834  1.00  0.00           C  
ATOM    890  H   VAL A  54      -4.297 -10.191  -3.416  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -5.636 -12.769  -2.815  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -5.673 -10.971  -5.274  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -7.580 -12.371  -5.992  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -6.095 -13.339  -5.841  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -7.343 -13.419  -4.574  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -6.713  -9.929  -3.349  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -7.937 -10.399  -4.552  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -7.712 -11.378  -3.082  1.00  0.00           H  
ATOM    899  N   THR A  55      -3.239 -12.578  -5.023  1.00  0.00           N  
ATOM    900  CA  THR A  55      -2.273 -13.391  -5.753  1.00  0.00           C  
ATOM    901  C   THR A  55      -1.320 -14.101  -4.799  1.00  0.00           C  
ATOM    902  O   THR A  55      -1.002 -15.275  -4.984  1.00  0.00           O  
ATOM    903  CB  THR A  55      -1.456 -12.545  -6.744  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -2.333 -11.961  -7.716  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -0.419 -13.404  -7.452  1.00  0.00           C  
ATOM    906  H   THR A  55      -3.177 -11.572  -5.081  1.00  0.00           H  
ATOM    907  HA  THR A  55      -2.793 -14.172  -6.307  1.00  0.00           H  
ATOM    908  HB  THR A  55      -0.952 -11.746  -6.198  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -1.820 -11.434  -8.334  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -0.922 -14.201  -7.998  1.00  0.00           H  
ATOM    911 HG22 THR A  55       0.149 -12.787  -8.148  1.00  0.00           H  
ATOM    912 HG23 THR A  55       0.256 -13.839  -6.716  1.00  0.00           H  
ATOM    913  N   GLU A  56      -0.867 -13.380  -3.778  1.00  0.00           N  
ATOM    914  CA  GLU A  56       0.079 -13.929  -2.814  1.00  0.00           C  
ATOM    915  C   GLU A  56      -0.465 -13.832  -1.394  1.00  0.00           C  
ATOM    916  O   GLU A  56      -1.259 -14.641  -1.001  1.00  0.00           O  
ATOM    917  CB  GLU A  56       1.423 -13.205  -2.913  1.00  0.00           C  
ATOM    918  CG  GLU A  56       2.147 -13.399  -4.237  1.00  0.00           C  
ATOM    919  CD  GLU A  56       2.580 -14.828  -4.419  1.00  0.00           C  
ATOM    920  OE1 GLU A  56       3.092 -15.396  -3.484  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       2.299 -15.386  -5.453  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -0.098 -12.949  -0.669  1.00  0.00           O  
ATOM    923  H   GLU A  56      -1.186 -12.429  -3.668  1.00  0.00           H  
ATOM    924  HA  GLU A  56       0.238 -14.988  -3.014  1.00  0.00           H  
ATOM    925  HB2 GLU A  56       1.226 -12.144  -2.760  1.00  0.00           H  
ATOM    926  HB3 GLU A  56       2.047 -13.579  -2.100  1.00  0.00           H  
ATOM    927  HG2 GLU A  56       1.562 -13.086  -5.100  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       3.026 -12.763  -4.145  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -9.327   6.324   3.455  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.513   7.329   4.495  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.176   7.862   4.992  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.020   9.062   5.215  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.306   6.765   5.689  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.582   6.293   5.239  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.510   7.840   6.747  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.672   5.395   3.590  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.712   6.470   2.544  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.404   6.073   3.162  1.00  0.00           H  
ATOM     11  HA  THR A   1     -10.055   8.184   4.090  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.752   5.933   6.121  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -12.074   5.944   5.986  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.065   8.672   6.316  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.072   7.423   7.582  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.541   8.193   7.099  1.00  0.00           H  
ATOM     17  N   THR A   2      -7.213   6.962   5.164  1.00  0.00           N  
ATOM     18  CA  THR A   2      -5.896   7.337   5.665  1.00  0.00           C  
ATOM     19  C   THR A   2      -5.270   8.428   4.808  1.00  0.00           C  
ATOM     20  O   THR A   2      -4.775   9.430   5.325  1.00  0.00           O  
ATOM     21  CB  THR A   2      -4.944   6.127   5.713  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -5.468   5.140   6.611  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -3.563   6.553   6.182  1.00  0.00           C  
ATOM     24  H   THR A   2      -7.398   5.994   4.941  1.00  0.00           H  
ATOM     25  HA  THR A   2      -5.987   7.749   6.671  1.00  0.00           H  
ATOM     26  HB  THR A   2      -4.870   5.695   4.715  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -5.547   5.518   7.491  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -3.635   6.984   7.180  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -2.904   5.684   6.209  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -3.158   7.296   5.495  1.00  0.00           H  
ATOM     31  N   TYR A   3      -5.294   8.230   3.494  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -4.682   9.173   2.565  1.00  0.00           C  
ATOM     33  C   TYR A   3      -5.466  10.478   2.510  1.00  0.00           C  
ATOM     34  O   TYR A   3      -4.945  11.508   2.084  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -4.586   8.559   1.167  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -5.905   8.509   0.427  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -6.834   7.514   0.695  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -6.217   9.455  -0.539  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.039   7.464   0.023  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -7.420   9.415  -1.216  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.328   8.417  -0.933  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.527   8.369  -1.607  1.00  0.00           O  
ATOM     43  H   TYR A   3      -5.748   7.403   3.130  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -3.679   9.427   2.903  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -3.874   9.160   0.600  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -4.198   7.548   1.284  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -6.598   6.765   1.451  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -5.493  10.242  -0.757  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.756   6.674   0.250  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -7.651  10.166  -1.973  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.084   7.636  -1.333  1.00  0.00           H  
ATOM     52  N   LYS A   4      -6.720  10.428   2.945  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -7.553  11.622   3.022  1.00  0.00           C  
ATOM     54  C   LYS A   4      -7.226  12.442   4.264  1.00  0.00           C  
ATOM     55  O   LYS A   4      -7.339  13.668   4.259  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -9.034  11.245   3.016  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -9.530  10.656   1.703  1.00  0.00           C  
ATOM     58  CD  LYS A   4     -11.025  10.382   1.747  1.00  0.00           C  
ATOM     59  CE  LYS A   4     -11.525   9.820   0.423  1.00  0.00           C  
ATOM     60  NZ  LYS A   4     -13.003   9.648   0.415  1.00  0.00           N  
ATOM     61  H   LYS A   4      -7.108   9.540   3.229  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -7.355  12.267   2.165  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -9.182  10.519   3.818  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -9.596  12.151   3.242  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -9.313  11.365   0.902  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -8.994   9.726   1.518  1.00  0.00           H  
ATOM     67  HD2 LYS A   4     -11.224   9.666   2.545  1.00  0.00           H  
ATOM     68  HD3 LYS A   4     -11.544  11.317   1.961  1.00  0.00           H  
ATOM     69  HE2 LYS A   4     -11.234  10.505  -0.370  1.00  0.00           H  
ATOM     70  HE3 LYS A   4     -11.046   8.854   0.263  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4     -13.446  10.542   0.565  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4     -13.293   9.272  -0.476  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -13.273   9.011   1.153  1.00  0.00           H  
ATOM     74  N   LEU A   5      -6.818  11.757   5.328  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -6.521  12.416   6.594  1.00  0.00           C  
ATOM     76  C   LEU A   5      -5.055  12.822   6.673  1.00  0.00           C  
ATOM     77  O   LEU A   5      -4.691  13.735   7.415  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -6.884  11.497   7.767  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -8.371  11.134   7.877  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -8.588  10.163   9.030  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -9.189  12.401   8.076  1.00  0.00           C  
ATOM     82  H   LEU A   5      -6.713  10.756   5.257  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -7.101  13.335   6.673  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -6.304  10.618   7.490  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -6.517  11.890   8.716  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -8.667  10.692   6.926  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -9.646   9.911   9.100  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -8.010   9.256   8.855  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -8.263  10.627   9.961  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -9.041  13.069   7.228  1.00  0.00           H  
ATOM     91 HD22 LEU A   5     -10.246  12.141   8.152  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -8.871  12.901   8.991  1.00  0.00           H  
ATOM     93  N   ILE A   6      -4.214  12.138   5.902  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -2.787  12.433   5.875  1.00  0.00           C  
ATOM     95  C   ILE A   6      -2.368  12.996   4.523  1.00  0.00           C  
ATOM     96  O   ILE A   6      -2.418  12.300   3.509  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -1.944  11.183   6.183  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -2.291  10.635   7.572  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.461  11.504   6.090  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -1.606   9.328   7.900  1.00  0.00           C  
ATOM    101  H   ILE A   6      -4.575  11.393   5.322  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -2.545  13.220   6.589  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -2.193  10.400   5.467  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -2.000  11.390   8.300  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -3.372  10.497   7.604  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.120  10.609   6.311  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.227  11.848   5.084  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.212  12.285   6.808  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.525   9.466   7.869  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.899   9.004   8.899  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.897   8.570   7.172  1.00  0.00           H  
ATOM    112  N   LEU A   7      -1.954  14.258   4.514  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -1.486  14.903   3.295  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.024  14.770   3.147  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.578  15.015   2.074  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -1.895  16.382   3.285  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -3.406  16.642   3.303  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -3.679  18.138   3.362  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -4.042  16.026   2.063  1.00  0.00           C  
ATOM    120  H   LEU A   7      -1.966  14.785   5.376  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.926  14.409   2.428  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -1.451  16.694   4.229  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -1.424  16.926   2.467  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -3.813  16.130   4.175  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -4.755  18.313   3.373  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -3.235  18.554   4.267  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -3.242  18.622   2.488  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -3.858  14.952   2.057  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -5.116  16.211   2.078  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -3.607  16.475   1.171  1.00  0.00           H  
ATOM    131  N   ASN A   8       0.688  14.381   4.231  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.127  14.146   4.204  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.456  12.812   3.548  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.147  11.750   4.090  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.724  14.206   5.599  1.00  0.00           C  
ATOM    136  CG  ASN A   8       4.225  14.128   5.618  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       4.854  13.650   4.667  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       4.796  14.520   6.727  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.183  14.245   5.094  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.616  14.915   3.604  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.396  14.961   6.314  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       2.318  13.236   5.883  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       4.237  14.844   7.491  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       5.793  14.496   6.812  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.083  12.872   2.378  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.386  11.672   1.608  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.166  10.665   2.443  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.923   9.459   2.365  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.171  12.038   0.342  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.618  10.847  -0.517  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.401  10.098  -1.045  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       5.486  11.344  -1.663  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.357  13.774   2.013  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.457  11.181   1.318  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       3.406  12.610  -0.181  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.019  12.685   0.566  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.234  10.206   0.115  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.728   9.256  -1.652  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.807   9.733  -0.207  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.797  10.772  -1.652  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       6.363  11.852  -1.262  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.803  10.497  -2.271  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.913  12.040  -2.277  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.103  11.165   3.240  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.028  10.303   3.969  1.00  0.00           C  
ATOM    166  C   LYS A  10       5.301   9.491   5.033  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.723   8.388   5.380  1.00  0.00           O  
ATOM    168  CB  LYS A  10       7.140  11.135   4.610  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.123  11.742   3.617  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.196  12.552   4.328  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.190  13.144   3.338  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.238  13.953   4.017  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.178  12.166   3.344  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.479   9.585   3.284  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.658  11.931   5.176  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       7.678  10.476   5.294  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.590  10.933   3.053  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.572  12.388   2.935  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.713  13.358   4.883  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.724  11.899   5.022  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.659  12.327   2.794  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.641  13.776   2.640  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.748  13.367   4.665  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      11.875  14.326   3.328  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.804  14.713   4.522  1.00  0.00           H  
ATOM    186  N   GLN A  11       4.209  10.043   5.549  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.394   9.350   6.538  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.310   8.512   5.871  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.977   7.424   6.339  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.751  10.352   7.501  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.741  11.074   8.401  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.071  12.102   9.291  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.860  12.326   9.203  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.855  12.739  10.152  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.935  10.967   5.247  1.00  0.00           H  
ATOM    196  HA  GLN A  11       4.017   8.657   7.103  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.213  11.076   6.890  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.041   9.793   8.111  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.485  10.548   8.997  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       4.236  11.595   7.582  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.833  12.528  10.190  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.470  13.429  10.766  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.764   9.025   4.774  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.680   8.351   4.070  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.172   7.077   3.393  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.460   6.075   3.344  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.047   9.286   3.050  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.108   9.906   4.419  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.081   8.060   4.794  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.761   8.767   2.534  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.354  10.163   3.561  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.798   9.599   2.327  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.392   7.125   2.871  1.00  0.00           N  
ATOM    214  CA  LYS A  13       2.944   6.011   2.107  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.089   4.768   2.975  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.171   3.651   2.465  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.295   6.393   1.503  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.417   6.555   2.520  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.721   6.958   1.849  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.866   7.008   2.847  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.150   7.395   2.202  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.954   7.954   3.006  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.262   5.746   1.299  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.559   5.609   0.792  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.153   7.333   0.969  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.124   7.322   3.238  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.553   5.606   3.039  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.949   6.230   1.068  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.589   7.941   1.398  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.615   7.734   3.619  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.971   6.021   3.297  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.055   8.310   1.785  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.883   7.417   2.897  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.385   6.722   1.486  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.124   4.970   4.288  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.261   3.864   5.230  1.00  0.00           C  
ATOM    237  C   GLU A  14       2.051   2.940   5.173  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.141   1.762   5.519  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.451   4.393   6.653  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.784   5.089   6.891  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.857   5.670   8.275  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.883   5.591   8.984  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.920   6.092   8.665  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.052   5.913   4.643  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.127   3.259   4.964  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       2.637   5.093   6.844  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.362   3.540   7.325  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.647   4.444   6.723  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       4.787   5.895   6.159  1.00  0.00           H  
ATOM    250  N   GLU A  15       0.919   3.480   4.735  1.00  0.00           N  
ATOM    251  CA  GLU A  15      -0.303   2.697   4.599  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.142   1.605   3.548  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.418   0.434   3.808  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -1.484   3.601   4.244  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -2.804   2.867   4.058  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -3.289   2.280   5.353  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.741   2.611   6.376  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -4.279   1.585   5.335  1.00  0.00           O  
ATOM    259  H   GLU A  15       0.904   4.459   4.489  1.00  0.00           H  
ATOM    260  HA  GLU A  15      -0.523   2.190   5.540  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -1.583   4.327   5.049  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.224   4.117   3.319  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -3.589   3.489   3.625  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -2.558   2.064   3.365  1.00  0.00           H  
ATOM    265  N   ALA A  16       0.302   1.997   2.359  1.00  0.00           N  
ATOM    266  CA  ALA A  16       0.540   1.047   1.280  1.00  0.00           C  
ATOM    267  C   ALA A  16       1.722   0.140   1.595  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.703  -1.051   1.282  1.00  0.00           O  
ATOM    269  CB  ALA A  16       0.770   1.783  -0.033  1.00  0.00           C  
ATOM    270  H   ALA A  16       0.479   2.978   2.199  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.340   0.412   1.172  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       0.946   1.059  -0.829  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -0.109   2.381  -0.274  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.637   2.436   0.062  1.00  0.00           H  
ATOM    275  N   ILE A  17       2.749   0.707   2.218  1.00  0.00           N  
ATOM    276  CA  ILE A  17       3.929  -0.056   2.604  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.570  -1.164   3.586  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.100  -2.273   3.504  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.005   0.847   3.234  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.622   1.761   2.174  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.079   0.005   3.905  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.493   2.858   2.744  1.00  0.00           C  
ATOM    283  H   ILE A  17       2.711   1.696   2.429  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.349  -0.574   1.743  1.00  0.00           H  
ATOM    285  HB  ILE A  17       4.536   1.496   3.972  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.217   1.134   1.510  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       4.800   2.206   1.610  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.832   0.659   4.345  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.627  -0.604   4.688  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.549  -0.644   3.167  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.314   2.417   3.305  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.894   3.465   1.932  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.897   3.488   3.406  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.670  -0.859   4.513  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.152  -1.859   5.438  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.651  -3.090   4.694  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.929  -4.222   5.089  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.031  -1.268   6.294  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.416  -2.245   7.287  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.691  -1.588   8.098  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.368  -2.587   9.025  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -2.483  -1.968   9.791  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.335   0.092   4.577  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.951  -2.199   6.098  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.453  -0.420   6.833  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       0.258  -0.915   5.610  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.007  -3.092   6.734  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.200  -2.596   7.959  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.255  -0.780   8.688  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.428  -1.176   7.410  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.752  -3.407   8.421  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.619  -2.969   9.720  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -3.177  -1.615   9.147  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -2.904  -2.662  10.392  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.126  -1.208  10.352  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.911  -2.863   3.615  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.337  -3.952   2.836  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.393  -4.628   1.970  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.327  -5.830   1.717  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.811  -3.439   1.962  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.021  -2.943   2.740  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.574  -4.017   3.634  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.858  -5.085   3.143  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.608  -3.813   4.825  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.741  -1.909   3.326  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.052  -4.721   3.505  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.411  -2.626   1.356  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -1.110  -4.264   1.313  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.819  -2.049   3.330  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.746  -2.707   1.962  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.366  -3.846   1.516  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.478  -4.378   0.739  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.329  -5.328   1.572  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.815  -6.343   1.073  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.339  -3.234   0.192  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.679  -2.387  -0.905  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.493  -1.123  -1.149  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.563  -3.208  -2.181  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.336  -2.856   1.717  1.00  0.00           H  
ATOM    340  HA  LEU A  20       3.094  -4.962  -0.097  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.452  -2.645   1.100  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       5.318  -3.584  -0.136  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.671  -2.150  -0.568  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.017  -0.529  -1.929  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.544  -0.540  -0.229  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.500  -1.393  -1.464  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.956  -4.093  -1.991  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.094  -2.606  -2.959  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.557  -3.515  -2.508  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.504  -4.994   2.846  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.271  -5.833   3.760  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.469  -7.054   4.193  1.00  0.00           C  
ATOM    353  O   VAL A  21       4.991  -8.167   4.240  1.00  0.00           O  
ATOM    354  CB  VAL A  21       5.711  -5.050   5.011  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       6.339  -5.988   6.032  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       6.686  -3.945   4.634  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.094  -4.138   3.192  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.158  -6.240   3.273  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.838  -4.566   5.450  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       6.643  -5.418   6.911  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.612  -6.743   6.327  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       7.211  -6.472   5.594  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       6.206  -3.258   3.936  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.986  -3.402   5.528  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       7.566  -4.385   4.163  1.00  0.00           H  
ATOM    366  N   ASP A  22       3.196  -6.838   4.510  1.00  0.00           N  
ATOM    367  CA  ASP A  22       2.320  -7.920   4.941  1.00  0.00           C  
ATOM    368  C   ASP A  22       2.158  -8.968   3.849  1.00  0.00           C  
ATOM    369  O   ASP A  22       2.133 -10.168   4.125  1.00  0.00           O  
ATOM    370  CB  ASP A  22       0.951  -7.371   5.350  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.938  -6.649   6.691  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.898  -6.762   7.414  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.042  -5.869   6.915  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.827  -5.900   4.447  1.00  0.00           H  
ATOM    375  HA  ASP A  22       2.760  -8.431   5.799  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.494  -6.735   4.592  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.389  -8.301   5.433  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.047  -8.509   2.607  1.00  0.00           N  
ATOM    379  CA  ALA A  23       1.994  -9.406   1.460  1.00  0.00           C  
ATOM    380  C   ALA A  23       3.364 -10.003   1.162  1.00  0.00           C  
ATOM    381  O   ALA A  23       3.469 -11.117   0.651  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.454  -8.677   0.239  1.00  0.00           C  
ATOM    383  H   ALA A  23       1.999  -7.512   2.453  1.00  0.00           H  
ATOM    384  HA  ALA A  23       1.324 -10.235   1.694  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       1.420  -9.361  -0.609  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.449  -8.310   0.449  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       2.104  -7.836   0.001  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.412  -9.253   1.484  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.779  -9.736   1.325  1.00  0.00           C  
ATOM    390  C   GLY A  24       6.251  -9.589  -0.115  1.00  0.00           C  
ATOM    391  O   GLY A  24       6.890 -10.486  -0.664  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.258  -8.324   1.851  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.438  -9.162   1.977  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.820 -10.787   1.607  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.931  -8.451  -0.723  1.00  0.00           N  
ATOM    396  CA  ILE A  25       6.300  -8.194  -2.110  1.00  0.00           C  
ATOM    397  C   ILE A  25       7.412  -7.157  -2.204  1.00  0.00           C  
ATOM    398  O   ILE A  25       7.150  -5.954  -2.226  1.00  0.00           O  
ATOM    399  CB  ILE A  25       5.091  -7.715  -2.936  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       3.927  -8.699  -2.798  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       5.479  -7.546  -4.397  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       4.253 -10.101  -3.256  1.00  0.00           C  
ATOM    403  H   ILE A  25       5.422  -7.746  -0.211  1.00  0.00           H  
ATOM    404  HA  ILE A  25       6.719  -9.091  -2.569  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.746  -6.761  -2.538  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       3.640  -8.717  -1.747  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       3.100  -8.306  -3.391  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       4.614  -7.207  -4.966  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       6.277  -6.810  -4.478  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       5.823  -8.500  -4.795  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       5.078 -10.495  -2.664  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       3.379 -10.740  -3.129  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       4.538 -10.084  -4.309  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.652  -7.629  -2.257  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.810  -6.744  -2.236  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.883  -5.904  -3.505  1.00  0.00           C  
ATOM    417  O   ALA A  26      10.236  -4.725  -3.461  1.00  0.00           O  
ATOM    418  CB  ALA A  26      11.089  -7.549  -2.057  1.00  0.00           C  
ATOM    419  H   ALA A  26       8.797  -8.628  -2.314  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.710  -6.057  -1.396  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.944  -6.873  -2.043  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      11.046  -8.096  -1.115  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      11.195  -8.252  -2.881  1.00  0.00           H  
ATOM    424  N   GLU A  27       9.547  -6.517  -4.636  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.602  -5.834  -5.922  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.863  -4.503  -5.872  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.392  -3.472  -6.286  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.016  -6.719  -7.024  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.025  -6.090  -8.409  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.471  -7.031  -9.442  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       8.135  -8.137  -9.090  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       8.278  -6.611 -10.559  1.00  0.00           O  
ATOM    433  H   GLU A  27       9.246  -7.480  -4.602  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.638  -5.604  -6.175  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.601  -7.638  -7.039  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.989  -6.948  -6.738  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.490  -5.142  -8.460  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.083  -5.919  -8.606  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.635  -4.533  -5.363  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.802  -3.338  -5.304  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.144  -2.487  -4.088  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.925  -1.275  -4.085  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.320  -3.720  -5.277  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.860  -4.540  -6.475  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.089  -3.791  -7.780  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.696  -4.637  -8.980  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.966  -3.938 -10.266  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.272  -5.405  -5.008  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.985  -2.716  -6.181  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       5.154  -4.289  -4.362  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.752  -2.792  -5.233  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.420  -5.476  -6.489  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       3.799  -4.755  -6.360  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.491  -2.878  -7.765  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       6.145  -3.530  -7.849  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       5.266  -5.565  -8.947  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.633  -4.862  -8.907  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.952  -3.729 -10.335  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.693  -4.531 -11.036  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       4.438  -3.077 -10.299  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.685  -3.127  -3.056  1.00  0.00           N  
ATOM    462  CA  TYR A  29       8.166  -2.415  -1.879  1.00  0.00           C  
ATOM    463  C   TYR A  29       9.201  -1.362  -2.257  1.00  0.00           C  
ATOM    464  O   TYR A  29       9.206  -0.259  -1.711  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.759  -3.395  -0.865  1.00  0.00           C  
ATOM    466  CG  TYR A  29       9.287  -2.735   0.388  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       8.450  -2.470   1.462  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.624  -2.380   0.497  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       8.928  -1.867   2.610  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      11.113  -1.777   1.639  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      10.260  -1.522   2.694  1.00  0.00           C  
ATOM    472  OH  TYR A  29      10.742  -0.922   3.836  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.764  -4.133  -3.089  1.00  0.00           H  
ATOM    474  HA  TYR A  29       7.341  -1.882  -1.407  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.972  -4.101  -0.600  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       9.570  -3.925  -1.366  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       7.397  -2.745   1.388  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      11.292  -2.584  -0.341  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       8.257  -1.664   3.445  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      12.166  -1.505   1.704  1.00  0.00           H  
ATOM    481  HH  TYR A  29      11.681  -0.727   3.789  1.00  0.00           H  
ATOM    482  N   PHE A  30      10.076  -1.710  -3.194  1.00  0.00           N  
ATOM    483  CA  PHE A  30      11.167  -0.828  -3.591  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.786   0.006  -4.807  1.00  0.00           C  
ATOM    485  O   PHE A  30      11.251   1.134  -4.968  1.00  0.00           O  
ATOM    486  CB  PHE A  30      12.431  -1.637  -3.881  1.00  0.00           C  
ATOM    487  CG  PHE A  30      13.044  -2.263  -2.661  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.666  -1.479  -1.700  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      13.000  -3.636  -2.471  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      14.231  -2.053  -0.578  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      13.565  -4.212  -1.349  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      14.180  -3.422  -0.402  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.983  -2.610  -3.644  1.00  0.00           H  
ATOM    494  HA  PHE A  30      11.382  -0.123  -2.786  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      12.205  -2.452  -4.569  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      13.195  -0.995  -4.319  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.706  -0.399  -1.839  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      12.515  -4.261  -3.220  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.718  -1.426   0.169  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      13.523  -5.293  -1.211  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      14.623  -3.875   0.483  1.00  0.00           H  
ATOM    502  N   LYS A  31       9.939  -0.557  -5.662  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.623   0.059  -6.945  1.00  0.00           C  
ATOM    504  C   LYS A  31       8.320   0.844  -6.873  1.00  0.00           C  
ATOM    505  O   LYS A  31       8.294   2.049  -7.122  1.00  0.00           O  
ATOM    506  CB  LYS A  31       9.538  -1.002  -8.043  1.00  0.00           C  
ATOM    507  CG  LYS A  31      10.858  -1.701  -8.345  1.00  0.00           C  
ATOM    508  CD  LYS A  31      10.731  -2.624  -9.548  1.00  0.00           C  
ATOM    509  CE  LYS A  31      12.030  -3.374  -9.810  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      11.910  -4.308 -10.962  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.503  -1.435  -5.417  1.00  0.00           H  
ATOM    512  HA  LYS A  31      10.402   0.774  -7.214  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       8.804  -1.740  -7.718  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       9.177  -0.504  -8.943  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      11.613  -0.941  -8.548  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      11.151  -2.281  -7.472  1.00  0.00           H  
ATOM    517  HD2 LYS A  31       9.931  -3.340  -9.355  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      10.477  -2.024 -10.422  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      12.810  -2.643 -10.015  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      12.287  -3.936  -8.912  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      11.673  -3.788 -11.794  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      12.790  -4.784 -11.103  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      11.186  -4.987 -10.772  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.237   0.152  -6.532  1.00  0.00           N  
ATOM    525  CA  LEU A  32       5.897   0.712  -6.661  1.00  0.00           C  
ATOM    526  C   LEU A  32       5.744   1.972  -5.820  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.426   3.042  -6.339  1.00  0.00           O  
ATOM    528  CB  LEU A  32       4.845  -0.330  -6.259  1.00  0.00           C  
ATOM    529  CG  LEU A  32       3.388   0.130  -6.390  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       3.061   0.414  -7.850  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.464  -0.941  -5.828  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.345  -0.786  -6.173  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.724   1.008  -7.694  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       5.065  -1.097  -6.999  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       5.031  -0.725  -5.260  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.273   1.023  -5.776  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       2.024   0.740  -7.935  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.718   1.200  -8.225  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       3.204  -0.492  -8.437  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.697  -1.108  -4.777  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       1.429  -0.613  -5.923  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.604  -1.868  -6.384  1.00  0.00           H  
ATOM    543  N   ILE A  33       5.973   1.840  -4.517  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.730   2.932  -3.582  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.701   4.082  -3.814  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.437   5.219  -3.425  1.00  0.00           O  
ATOM    547  CB  ILE A  33       5.847   2.461  -2.120  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       5.216   3.488  -1.176  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       7.303   2.218  -1.754  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       3.741   3.712  -1.416  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.322   0.960  -4.166  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.745   3.365  -3.744  1.00  0.00           H  
ATOM    553  HB  ILE A  33       5.283   1.537  -2.000  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       5.370   3.130  -0.159  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       5.753   4.426  -1.314  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       7.367   1.887  -0.719  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       7.720   1.453  -2.408  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       7.866   3.144  -1.875  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       3.203   2.776  -1.276  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       3.366   4.453  -0.708  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.587   4.072  -2.433  1.00  0.00           H  
ATOM    562  N   ALA A  34       7.828   3.778  -4.451  1.00  0.00           N  
ATOM    563  CA  ALA A  34       8.824   4.795  -4.773  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.274   5.804  -5.774  1.00  0.00           C  
ATOM    565  O   ALA A  34       8.739   6.942  -5.839  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.089   4.144  -5.310  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.000   2.820  -4.718  1.00  0.00           H  
ATOM    568  HA  ALA A  34       9.073   5.340  -3.864  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      10.822   4.916  -5.547  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.501   3.471  -4.558  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       9.854   3.581  -6.212  1.00  0.00           H  
ATOM    572  N   ASN A  35       7.284   5.381  -6.551  1.00  0.00           N  
ATOM    573  CA  ASN A  35       6.684   6.241  -7.564  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.427   6.919  -7.037  1.00  0.00           C  
ATOM    575  O   ASN A  35       4.672   7.527  -7.797  1.00  0.00           O  
ATOM    576  CB  ASN A  35       6.373   5.469  -8.834  1.00  0.00           C  
ATOM    577  CG  ASN A  35       7.596   5.039  -9.597  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       8.652   5.679  -9.527  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       7.435   4.009 -10.387  1.00  0.00           N  
ATOM    580  H   ASN A  35       6.938   4.438  -6.438  1.00  0.00           H  
ATOM    581  HA  ASN A  35       7.379   7.040  -7.828  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       5.650   4.652  -8.827  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       5.936   6.335  -9.329  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       6.542   3.564 -10.453  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       8.206   3.668 -10.925  1.00  0.00           H  
ATOM    586  N   ALA A  36       5.204   6.808  -5.733  1.00  0.00           N  
ATOM    587  CA  ALA A  36       4.044   7.424  -5.099  1.00  0.00           C  
ATOM    588  C   ALA A  36       4.221   8.932  -4.970  1.00  0.00           C  
ATOM    589  O   ALA A  36       4.620   9.432  -3.918  1.00  0.00           O  
ATOM    590  CB  ALA A  36       3.792   6.799  -3.733  1.00  0.00           C  
ATOM    591  H   ALA A  36       5.855   6.285  -5.165  1.00  0.00           H  
ATOM    592  HA  ALA A  36       3.170   7.252  -5.725  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       2.923   7.270  -3.273  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       3.607   5.732  -3.850  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       4.664   6.950  -3.098  1.00  0.00           H  
ATOM    596  N   LYS A  37       3.924   9.650  -6.048  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.091  11.099  -6.072  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.096  11.783  -5.143  1.00  0.00           C  
ATOM    599  O   LYS A  37       3.391  12.829  -4.565  1.00  0.00           O  
ATOM    600  CB  LYS A  37       3.933  11.632  -7.496  1.00  0.00           C  
ATOM    601  CG  LYS A  37       5.064  11.252  -8.439  1.00  0.00           C  
ATOM    602  CD  LYS A  37       4.830  11.804  -9.838  1.00  0.00           C  
ATOM    603  CE  LYS A  37       5.955  11.415 -10.785  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       5.721  11.919 -12.165  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.573   9.181  -6.871  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.086  11.362  -5.710  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       2.991  11.238  -7.882  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       3.869  12.718  -7.426  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       5.998  11.653  -8.042  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       5.128  10.165  -8.485  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       3.886  11.410 -10.214  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       4.768  12.891  -9.776  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       6.886  11.831 -10.400  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       6.025  10.328 -10.803  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       5.658  12.927 -12.149  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       6.488  11.640 -12.761  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       4.859  11.534 -12.523  1.00  0.00           H  
ATOM    618  N   THR A  38       1.917  11.187  -5.004  1.00  0.00           N  
ATOM    619  CA  THR A  38       0.870  11.746  -4.156  1.00  0.00           C  
ATOM    620  C   THR A  38       0.326  10.703  -3.190  1.00  0.00           C  
ATOM    621  O   THR A  38       0.620   9.513  -3.316  1.00  0.00           O  
ATOM    622  CB  THR A  38      -0.292  12.310  -4.994  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.964  11.239  -5.668  1.00  0.00           O  
ATOM    624  CG2 THR A  38       0.224  13.306  -6.021  1.00  0.00           C  
ATOM    625  H   THR A  38       1.741  10.323  -5.498  1.00  0.00           H  
ATOM    626  HA  THR A  38       1.282  12.550  -3.544  1.00  0.00           H  
ATOM    627  HB  THR A  38      -0.998  12.809  -4.330  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -1.688  11.593  -6.189  1.00  0.00           H  
ATOM    629 HG21 THR A  38       0.929  12.808  -6.686  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -0.611  13.695  -6.602  1.00  0.00           H  
ATOM    631 HG23 THR A  38       0.725  14.128  -5.511  1.00  0.00           H  
ATOM    632  N   VAL A  39      -0.467  11.154  -2.225  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -1.132  10.250  -1.294  1.00  0.00           C  
ATOM    634  C   VAL A  39      -2.278   9.509  -1.970  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.713   8.457  -1.502  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -1.674  11.003  -0.064  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -0.565  11.805   0.601  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -2.824  11.915  -0.463  1.00  0.00           C  
ATOM    639  H   VAL A  39      -0.613  12.149  -2.133  1.00  0.00           H  
ATOM    640  HA  VAL A  39      -0.455   9.466  -0.952  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -2.075  10.280   0.646  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -0.966  12.330   1.468  1.00  0.00           H  
ATOM    643 HG12 VAL A  39       0.229  11.131   0.921  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -0.165  12.529  -0.109  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -3.627  11.321  -0.896  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -3.196  12.439   0.418  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -2.473  12.642  -1.196  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.766  10.066  -3.074  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.733   9.374  -3.918  1.00  0.00           C  
ATOM    650  C   GLU A  40      -3.072   8.253  -4.710  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.679   7.213  -4.957  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -4.415  10.358  -4.869  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -5.348  11.348  -4.187  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.914  12.333  -5.172  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -5.545  12.276  -6.321  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.798  13.071  -4.804  1.00  0.00           O  
ATOM    657  H   GLU A  40      -2.458  10.992  -3.335  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -4.496   8.905  -3.297  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.624  10.904  -5.385  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.979   9.767  -5.591  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -6.163  10.872  -3.643  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -4.699  11.869  -3.484  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.822   8.473  -5.105  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -1.004   7.414  -5.684  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.777   6.286  -4.687  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.833   5.109  -5.043  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.429   9.397  -5.002  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.509   7.014  -6.564  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -0.040   7.829  -5.977  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.521   6.652  -3.435  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.410   5.675  -2.359  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.683   4.849  -2.230  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.630   3.625  -2.104  1.00  0.00           O  
ATOM    674  CB  VAL A  42      -0.111   6.353  -1.008  1.00  0.00           C  
ATOM    675  CG1 VAL A  42      -0.210   5.345   0.128  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.268   6.996  -1.029  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.402   7.632  -3.224  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.377   4.947  -2.564  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.831   7.154  -0.848  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.003   5.841   1.075  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -1.217   4.929   0.156  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       0.511   4.544  -0.033  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.308   7.747  -1.819  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       1.462   7.472  -0.068  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.022   6.232  -1.215  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.827   5.524  -2.263  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -4.118   4.849  -2.203  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.261   3.834  -3.329  1.00  0.00           C  
ATOM    689  O   TRP A  43      -4.675   2.698  -3.104  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -5.257   5.869  -2.267  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -6.612   5.244  -2.388  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -7.450   5.316  -3.462  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -7.289   4.454  -1.404  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -8.606   4.621  -3.208  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -8.530   4.080  -1.950  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.963   4.025  -0.111  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -9.444   3.304  -1.253  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -7.879   3.246   0.586  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -9.084   2.895   0.030  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.801   6.532  -2.330  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -4.201   4.293  -1.269  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -5.271   6.475  -1.360  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.132   6.517  -3.134  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -7.099   5.883  -4.322  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -9.386   4.522  -3.843  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -6.019   4.273   0.375  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43     -10.389   3.048  -1.732  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -7.612   2.920   1.592  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -9.773   2.282   0.611  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.917   4.252  -4.542  1.00  0.00           N  
ATOM    711  CA  THR A  44      -3.958   3.365  -5.699  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.047   2.161  -5.503  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.396   1.039  -5.871  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.551   4.099  -6.989  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.486   5.153  -7.258  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -3.528   3.137  -8.166  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.617   5.208  -4.667  1.00  0.00           H  
ATOM    718  HA  THR A  44      -4.967   2.971  -5.825  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.560   4.531  -6.854  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.229   5.611  -8.063  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -4.518   2.705  -8.303  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -3.236   3.673  -9.069  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -2.810   2.340  -7.970  1.00  0.00           H  
ATOM    724  N   TYR A  45      -1.877   2.399  -4.920  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -0.879   1.350  -4.744  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.302   0.365  -3.662  1.00  0.00           C  
ATOM    727  O   TYR A  45      -0.920  -0.805  -3.691  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.482   1.957  -4.398  1.00  0.00           C  
ATOM    729  CG  TYR A  45       1.081   2.789  -5.510  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.517   2.799  -6.778  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.211   3.564  -5.289  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       1.062   3.558  -7.796  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.762   4.327  -6.299  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.186   4.321  -7.553  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.730   5.079  -8.563  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.672   3.332  -4.591  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -0.781   0.775  -5.665  1.00  0.00           H  
ATOM    738  HB2 TYR A  45       0.343   2.579  -3.513  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       1.152   1.130  -4.161  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.371   2.194  -6.963  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.663   3.564  -4.296  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.607   3.555  -8.786  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.651   4.927  -6.106  1.00  0.00           H  
ATOM    744  HH  TYR A  45       3.428   5.664  -8.257  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.094   0.846  -2.708  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -2.764  -0.032  -1.754  1.00  0.00           C  
ATOM    747  C   LYS A  46      -3.748  -0.957  -2.455  1.00  0.00           C  
ATOM    748  O   LYS A  46      -3.807  -2.152  -2.164  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -3.484   0.791  -0.685  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -4.254  -0.038   0.333  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -4.926   0.847   1.372  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -5.784   0.028   2.327  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -6.326   0.857   3.438  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.235   1.843  -2.642  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -2.029  -0.672  -1.265  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -2.725   1.383  -0.173  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.173   1.458  -1.205  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -5.010  -0.620  -0.194  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -3.556  -0.714   0.828  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -4.152   1.371   1.936  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -5.553   1.573   0.856  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -6.606  -0.406   1.761  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -5.166  -0.770   2.740  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -6.899   1.597   3.056  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -6.887   0.277   4.046  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -5.563   1.258   3.964  1.00  0.00           H  
ATOM    767  N   ASP A  47      -4.522  -0.399  -3.381  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -5.454  -1.189  -4.178  1.00  0.00           C  
ATOM    769  C   ASP A  47      -4.714  -2.161  -5.087  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.208  -3.250  -5.379  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.357  -0.274  -5.008  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.406   0.478  -4.199  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.607   0.134  -3.058  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -7.884   1.481  -4.670  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.461   0.597  -3.535  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.080  -1.794  -3.521  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -5.806   0.431  -5.631  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -6.849  -1.013  -5.641  1.00  0.00           H  
ATOM    779  N   GLU A  48      -3.530  -1.760  -5.534  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -2.701  -2.613  -6.378  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.225  -3.844  -5.617  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.456  -4.976  -6.043  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -1.499  -1.831  -6.915  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -1.835  -0.857  -8.035  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -2.399  -1.572  -9.231  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -1.765  -2.482  -9.709  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.514  -1.286  -9.596  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.194  -0.842  -5.284  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.285  -2.978  -7.223  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.075  -1.284  -6.072  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -0.776  -2.563  -7.274  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -2.516  -0.064  -7.731  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.869  -0.424  -8.294  1.00  0.00           H  
ATOM    794  N   ILE A  49      -1.561  -3.617  -4.489  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -1.032  -4.708  -3.679  1.00  0.00           C  
ATOM    796  C   ILE A  49      -2.153  -5.562  -3.105  1.00  0.00           C  
ATOM    797  O   ILE A  49      -1.970  -6.751  -2.843  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -0.157  -4.182  -2.527  1.00  0.00           C  
ATOM    799  CG1 ILE A  49       0.532  -5.344  -1.805  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -0.994  -3.368  -1.552  1.00  0.00           C  
ATOM    801  CD1 ILE A  49       1.412  -6.184  -2.703  1.00  0.00           C  
ATOM    802  H   ILE A  49      -1.419  -2.665  -4.185  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -0.448  -5.394  -4.293  1.00  0.00           H  
ATOM    804  HB  ILE A  49       0.635  -3.556  -2.937  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       1.133  -4.917  -1.004  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.253  -5.969  -1.377  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -0.361  -3.005  -0.743  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -1.438  -2.522  -2.073  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -1.785  -3.995  -1.140  1.00  0.00           H  
ATOM    810 HD11 ILE A  49       2.195  -5.562  -3.131  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       1.864  -6.988  -2.122  1.00  0.00           H  
ATOM    812 HD13 ILE A  49       0.809  -6.613  -3.505  1.00  0.00           H  
ATOM    813  N   LYS A  50      -3.316  -4.949  -2.908  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -4.514  -5.685  -2.526  1.00  0.00           C  
ATOM    815  C   LYS A  50      -4.899  -6.704  -3.590  1.00  0.00           C  
ATOM    816  O   LYS A  50      -5.140  -7.873  -3.287  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -5.678  -4.723  -2.275  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -6.966  -5.397  -1.824  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -8.042  -4.373  -1.500  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -9.339  -5.045  -1.075  1.00  0.00           C  
ATOM    821  NZ  LYS A  50     -10.400  -4.054  -0.746  1.00  0.00           N  
ATOM    822  H   LYS A  50      -3.370  -3.948  -3.027  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -4.327  -6.247  -1.611  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -5.350  -4.019  -1.511  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -5.856  -4.188  -3.207  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.314  -6.051  -2.625  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -6.753  -5.993  -0.938  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -7.682  -3.733  -0.693  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -8.225  -3.767  -2.388  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -9.678  -5.681  -1.891  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -9.134  -5.660  -0.198  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -10.592  -3.485  -1.557  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50     -11.241  -4.540  -0.468  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50     -10.086  -3.464   0.013  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.954  -6.256  -4.839  1.00  0.00           N  
ATOM    836  CA  THR A  51      -5.221  -7.146  -5.963  1.00  0.00           C  
ATOM    837  C   THR A  51      -4.128  -8.198  -6.104  1.00  0.00           C  
ATOM    838  O   THR A  51      -4.407  -9.361  -6.390  1.00  0.00           O  
ATOM    839  CB  THR A  51      -5.344  -6.366  -7.285  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -6.452  -5.461  -7.208  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -5.554  -7.321  -8.450  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.807  -5.272  -5.016  1.00  0.00           H  
ATOM    843  HA  THR A  51      -6.150  -7.689  -5.790  1.00  0.00           H  
ATOM    844  HB  THR A  51      -4.430  -5.794  -7.445  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -6.526  -4.974  -8.033  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -6.468  -7.892  -8.291  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -5.638  -6.752  -9.375  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -4.707  -8.003  -8.518  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.883  -7.779  -5.902  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -1.742  -8.681  -6.023  1.00  0.00           C  
ATOM    851  C   PHE A  52      -1.858  -9.848  -5.052  1.00  0.00           C  
ATOM    852  O   PHE A  52      -1.605 -10.996  -5.414  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.435  -7.924  -5.785  1.00  0.00           C  
ATOM    854  CG  PHE A  52      -0.153  -6.862  -6.810  1.00  0.00           C  
ATOM    855  CD1 PHE A  52      -0.875  -6.813  -7.994  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.834  -5.914  -6.594  1.00  0.00           C  
ATOM    857  CE1 PHE A  52      -0.616  -5.836  -8.938  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       1.095  -4.936  -7.535  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       0.367  -4.898  -8.709  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.721  -6.814  -5.659  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -1.719  -9.112  -7.026  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.463  -7.424  -4.817  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.407  -8.615  -5.812  1.00  0.00           H  
ATOM    864  HD1 PHE A  52      -1.654  -7.553  -8.175  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       1.407  -5.944  -5.668  1.00  0.00           H  
ATOM    866  HE1 PHE A  52      -1.191  -5.809  -9.863  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.872  -4.195  -7.353  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       0.572  -4.130  -9.453  1.00  0.00           H  
ATOM    869  N   THR A  53      -2.242  -9.547  -3.816  1.00  0.00           N  
ATOM    870  CA  THR A  53      -2.402 -10.572  -2.793  1.00  0.00           C  
ATOM    871  C   THR A  53      -3.519 -11.542  -3.154  1.00  0.00           C  
ATOM    872  O   THR A  53      -3.400 -12.749  -2.943  1.00  0.00           O  
ATOM    873  CB  THR A  53      -2.700  -9.953  -1.414  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -1.602  -9.124  -1.013  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -2.915 -11.043  -0.375  1.00  0.00           C  
ATOM    876  H   THR A  53      -2.426  -8.582  -3.580  1.00  0.00           H  
ATOM    877  HA  THR A  53      -1.490 -11.166  -2.718  1.00  0.00           H  
ATOM    878  HB  THR A  53      -3.599  -9.341  -1.487  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -1.790  -8.739  -0.152  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -2.016 -11.655  -0.300  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -3.125 -10.586   0.591  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -3.757 -11.668  -0.673  1.00  0.00           H  
ATOM    883  N   VAL A  54      -4.606 -11.007  -3.701  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -5.736 -11.827  -4.122  1.00  0.00           C  
ATOM    885  C   VAL A  54      -5.341 -12.768  -5.254  1.00  0.00           C  
ATOM    886  O   VAL A  54      -5.761 -13.924  -5.287  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -6.925 -10.962  -4.578  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -7.999 -11.827  -5.220  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -7.500 -10.186  -3.404  1.00  0.00           C  
ATOM    890  H   VAL A  54      -4.651 -10.006  -3.828  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -6.070 -12.484  -3.317  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -6.570 -10.226  -5.300  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -8.832 -11.198  -5.537  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -7.583 -12.341  -6.087  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -8.354 -12.562  -4.497  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -6.730  -9.537  -2.982  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -8.339  -9.579  -3.743  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -7.842 -10.883  -2.640  1.00  0.00           H  
ATOM    899  N   THR A  55      -4.532 -12.265  -6.179  1.00  0.00           N  
ATOM    900  CA  THR A  55      -4.122 -13.043  -7.342  1.00  0.00           C  
ATOM    901  C   THR A  55      -2.891 -13.884  -7.035  1.00  0.00           C  
ATOM    902  O   THR A  55      -2.555 -14.805  -7.780  1.00  0.00           O  
ATOM    903  CB  THR A  55      -3.823 -12.137  -8.551  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -2.764 -11.230  -8.222  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -5.061 -11.345  -8.944  1.00  0.00           C  
ATOM    906  H   THR A  55      -4.193 -11.319  -6.076  1.00  0.00           H  
ATOM    907  HA  THR A  55      -4.912 -13.741  -7.617  1.00  0.00           H  
ATOM    908  HB  THR A  55      -3.510 -12.757  -9.390  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -2.579 -10.665  -8.976  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -5.374 -10.723  -8.106  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -4.831 -10.711  -9.799  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -5.865 -12.032  -9.206  1.00  0.00           H  
ATOM    913  N   GLU A  56      -2.219 -13.562  -5.935  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -1.050 -14.319  -5.502  1.00  0.00           C  
ATOM    915  C   GLU A  56      -1.415 -15.762  -5.183  1.00  0.00           C  
ATOM    916  O   GLU A  56      -1.540 -16.560  -6.070  1.00  0.00           O  
ATOM    917  CB  GLU A  56      -0.405 -13.655  -4.282  1.00  0.00           C  
ATOM    918  CG  GLU A  56       0.876 -14.327  -3.806  1.00  0.00           C  
ATOM    919  CD  GLU A  56       1.482 -13.585  -2.648  1.00  0.00           C  
ATOM    920  OE1 GLU A  56       0.939 -12.579  -2.262  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       2.422 -14.084  -2.075  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -1.575 -16.102  -4.042  1.00  0.00           O  
ATOM    923  H   GLU A  56      -2.526 -12.775  -5.384  1.00  0.00           H  
ATOM    924  HA  GLU A  56      -0.314 -14.356  -6.307  1.00  0.00           H  
ATOM    925  HB2 GLU A  56      -0.193 -12.623  -4.556  1.00  0.00           H  
ATOM    926  HB3 GLU A  56      -1.144 -13.676  -3.481  1.00  0.00           H  
ATOM    927  HG2 GLU A  56       0.743 -15.374  -3.537  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       1.536 -14.255  -4.669  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -7.242  11.373  -9.954  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.018  10.265 -10.501  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.679   9.458  -9.392  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.671   8.766  -9.623  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.141   9.327 -11.352  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.111   8.759 -10.533  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.506  10.090 -12.504  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.259  11.429 -10.129  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.467  12.313 -10.207  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.201  11.515  -8.965  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.823  10.651 -11.125  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.762   8.523 -11.747  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.566   8.174 -11.067  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.885  10.892 -12.109  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.892   9.411 -13.093  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.288  10.514 -13.134  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.126   9.548  -8.188  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.662   8.827  -7.041  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.565   9.721  -6.200  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.156  10.796  -5.762  1.00  0.00           O  
ATOM     21  CB  THR A   2      -7.539   8.266  -6.148  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -6.712   7.383  -6.917  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -8.123   7.510  -4.966  1.00  0.00           C  
ATOM     24  H   THR A   2      -7.312  10.134  -8.064  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.282   7.998  -7.383  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.929   9.094  -5.784  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -6.035   7.005  -6.350  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -8.731   6.681  -5.330  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.314   7.122  -4.349  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -8.744   8.183  -4.375  1.00  0.00           H  
ATOM     31  N   TYR A   3     -10.796   9.270  -5.978  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -11.807  10.092  -5.325  1.00  0.00           C  
ATOM     33  C   TYR A   3     -12.086   9.601  -3.911  1.00  0.00           C  
ATOM     34  O   TYR A   3     -12.951  10.136  -3.218  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -13.100  10.101  -6.143  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -12.936  10.646  -7.545  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -12.801  12.009  -7.767  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -12.916   9.798  -8.641  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -12.651  12.512  -9.045  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -12.766  10.288  -9.925  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -12.634  11.648 -10.121  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -12.485  12.145 -11.395  1.00  0.00           O  
ATOM     43  H   TYR A   3     -11.037   8.334  -6.272  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -11.447  11.118  -5.233  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -13.459   9.072  -6.193  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -13.821  10.710  -5.599  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -12.816  12.685  -6.913  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -13.021   8.724  -8.478  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -12.547  13.586  -9.198  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -12.752   9.610 -10.776  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -12.402  13.101 -11.419  1.00  0.00           H  
ATOM     52  N   LYS A   4     -11.350   8.579  -3.489  1.00  0.00           N  
ATOM     53  CA  LYS A   4     -11.475   8.051  -2.136  1.00  0.00           C  
ATOM     54  C   LYS A   4     -10.598   8.825  -1.160  1.00  0.00           C  
ATOM     55  O   LYS A   4      -9.726   9.594  -1.569  1.00  0.00           O  
ATOM     56  CB  LYS A   4     -11.112   6.566  -2.103  1.00  0.00           C  
ATOM     57  CG  LYS A   4     -12.081   5.664  -2.858  1.00  0.00           C  
ATOM     58  CD  LYS A   4     -11.687   4.201  -2.732  1.00  0.00           C  
ATOM     59  CE  LYS A   4     -12.651   3.301  -3.492  1.00  0.00           C  
ATOM     60  NZ  LYS A   4     -12.277   1.865  -3.377  1.00  0.00           N  
ATOM     61  H   LYS A   4     -10.688   8.155  -4.123  1.00  0.00           H  
ATOM     62  HA  LYS A   4     -12.503   8.166  -1.788  1.00  0.00           H  
ATOM     63  HB2 LYS A   4     -10.116   6.471  -2.538  1.00  0.00           H  
ATOM     64  HB3 LYS A   4     -11.080   6.267  -1.055  1.00  0.00           H  
ATOM     65  HG2 LYS A   4     -13.081   5.810  -2.445  1.00  0.00           H  
ATOM     66  HG3 LYS A   4     -12.077   5.955  -3.907  1.00  0.00           H  
ATOM     67  HD2 LYS A   4     -10.680   4.076  -3.134  1.00  0.00           H  
ATOM     68  HD3 LYS A   4     -11.692   3.929  -1.676  1.00  0.00           H  
ATOM     69  HE2 LYS A   4     -13.650   3.449  -3.083  1.00  0.00           H  
ATOM     70  HE3 LYS A   4     -12.640   3.596  -4.540  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4     -12.289   1.589  -2.405  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4     -12.941   1.303  -3.893  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -11.351   1.726  -3.756  1.00  0.00           H  
ATOM     74  N   LEU A   5     -10.833   8.621   0.131  1.00  0.00           N  
ATOM     75  CA  LEU A   5     -10.117   9.353   1.168  1.00  0.00           C  
ATOM     76  C   LEU A   5      -8.610   9.187   1.018  1.00  0.00           C  
ATOM     77  O   LEU A   5      -8.091   8.072   1.077  1.00  0.00           O  
ATOM     78  CB  LEU A   5     -10.570   8.889   2.556  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -9.938   9.640   3.735  1.00  0.00           C  
ATOM     80  CD1 LEU A   5     -10.364  11.101   3.713  1.00  0.00           C  
ATOM     81  CD2 LEU A   5     -10.350   8.976   5.041  1.00  0.00           C  
ATOM     82  H   LEU A   5     -11.528   7.939   0.402  1.00  0.00           H  
ATOM     83  HA  LEU A   5     -10.320  10.420   1.067  1.00  0.00           H  
ATOM     84  HB2 LEU A   5     -11.629   9.130   2.486  1.00  0.00           H  
ATOM     85  HB3 LEU A   5     -10.450   7.813   2.682  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -8.855   9.541   3.639  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -9.910  11.626   4.553  1.00  0.00           H  
ATOM     88 HD12 LEU A   5     -10.039  11.561   2.781  1.00  0.00           H  
ATOM     89 HD13 LEU A   5     -11.450  11.164   3.791  1.00  0.00           H  
ATOM     90 HD21 LEU A   5     -10.010   7.941   5.047  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -9.898   9.511   5.878  1.00  0.00           H  
ATOM     92 HD23 LEU A   5     -11.436   9.003   5.135  1.00  0.00           H  
ATOM     93  N   ILE A   6      -7.912  10.300   0.824  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -6.460  10.281   0.688  1.00  0.00           C  
ATOM     95  C   ILE A   6      -5.781  10.778   1.956  1.00  0.00           C  
ATOM     96  O   ILE A   6      -6.103  11.852   2.464  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -5.994  11.138  -0.503  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -6.662  10.664  -1.797  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -4.479  11.086  -0.634  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -6.357   9.227  -2.151  1.00  0.00           C  
ATOM    101  H   ILE A   6      -8.399  11.183   0.771  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -6.101   9.261   0.562  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -6.311  12.168  -0.346  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -7.737  10.787  -1.670  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -6.315  11.317  -2.598  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -4.167  11.697  -1.480  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -4.023  11.471   0.277  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -4.162  10.057  -0.794  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -6.704   8.573  -1.352  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -6.865   8.964  -3.079  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -5.281   9.102  -2.279  1.00  0.00           H  
ATOM    112  N   LEU A   7      -4.839   9.991   2.465  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -4.049  10.390   3.624  1.00  0.00           C  
ATOM    114  C   LEU A   7      -2.828  11.197   3.206  1.00  0.00           C  
ATOM    115  O   LEU A   7      -2.388  11.127   2.060  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -3.624   9.154   4.426  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -4.776   8.282   4.944  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -4.224   7.058   5.661  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -5.655   9.102   5.876  1.00  0.00           C  
ATOM    120  H   LEU A   7      -4.666   9.092   2.037  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -4.646  11.039   4.266  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -3.072   8.623   3.653  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -2.949   9.414   5.241  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -5.380   7.998   4.081  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -5.048   6.445   6.024  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -3.617   6.473   4.967  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -3.609   7.376   6.502  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -6.061   9.957   5.337  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -6.474   8.482   6.244  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -5.061   9.455   6.720  1.00  0.00           H  
ATOM    131  N   ASN A   8      -2.283  11.965   4.146  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.059  12.717   3.904  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.044  11.817   3.361  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.265  10.715   3.867  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.585  13.425   5.160  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.648  14.259   4.957  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.741  13.738   4.708  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.497  15.546   5.141  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.730  12.028   5.049  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -1.236  13.480   3.145  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.287  13.971   5.791  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.303  12.495   5.654  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.397  15.911   5.402  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.275  16.163   5.024  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.732  12.290   2.328  1.00  0.00           N  
ATOM    146  CA  LEU A   9       1.697  11.466   1.609  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.565  10.666   2.571  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.802   9.476   2.366  1.00  0.00           O  
ATOM    149  CB  LEU A   9       2.571  12.344   0.704  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.268  11.605  -0.447  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.880  12.608  -1.415  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.334  10.678   0.117  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.583  13.244   2.033  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.169  10.740   0.992  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.807  13.011   0.311  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.296  12.921   1.279  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.515  10.989  -0.937  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       4.372  12.073  -2.229  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.096  13.244  -1.823  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       4.612  13.220  -0.890  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.871   9.953   0.784  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.828  10.153  -0.703  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       5.070  11.262   0.669  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.037  11.327   3.623  1.00  0.00           N  
ATOM    165  CA  LYS A  10       3.879  10.679   4.621  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.190   9.457   5.212  1.00  0.00           C  
ATOM    167  O   LYS A  10       3.774   8.374   5.277  1.00  0.00           O  
ATOM    168  CB  LYS A  10       4.249  11.663   5.731  1.00  0.00           C  
ATOM    169  CG  LYS A  10       5.153  11.083   6.811  1.00  0.00           C  
ATOM    170  CD  LYS A  10       5.519  12.133   7.849  1.00  0.00           C  
ATOM    171  CE  LYS A  10       6.383  11.542   8.954  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       6.725  12.552   9.992  1.00  0.00           N  
ATOM    173  H   LYS A  10       2.806  12.305   3.734  1.00  0.00           H  
ATOM    174  HA  LYS A  10       4.797  10.322   4.152  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       4.749  12.508   5.257  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       3.316  12.001   6.183  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       4.629  10.259   7.295  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       6.061  10.707   6.338  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       6.063  12.938   7.354  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       4.600  12.530   8.280  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       5.836  10.720   9.413  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       7.299  11.161   8.503  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       5.877  12.905  10.410  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       7.298  12.120  10.705  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.234  13.313   9.566  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.946   9.633   5.643  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.179   8.547   6.241  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.787   7.511   5.196  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.960   6.311   5.403  1.00  0.00           O  
ATOM    190  CB  GLN A  11      -0.078   9.093   6.925  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.850   8.056   7.723  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.059   7.528   8.905  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.599   8.290   9.620  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.114   6.218   9.115  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.521  10.545   5.553  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.794   8.030   6.976  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.247   9.899   7.583  1.00  0.00           H  
ATOM    198  HB3 GLN A  11      -0.713   9.500   6.139  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.878   8.211   8.051  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.831   7.306   6.932  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.659   5.636   8.509  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.388   5.812   9.880  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.256   7.981   4.072  1.00  0.00           N  
ATOM    204  CA  ALA A  12      -0.199   7.094   3.009  1.00  0.00           C  
ATOM    205  C   ALA A  12       0.930   6.193   2.522  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.709   5.031   2.186  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -0.773   7.902   1.854  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.166   8.980   3.952  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.982   6.448   3.404  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -1.108   7.224   1.069  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -1.617   8.492   2.207  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.005   8.564   1.457  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.141   6.739   2.486  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.316   5.970   2.093  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.550   4.800   3.039  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.716   3.661   2.604  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.554   6.868   2.050  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.833   6.156   1.631  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.006   7.120   1.563  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.292   6.405   1.173  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.455   7.331   1.136  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.250   7.711   2.738  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.162   5.543   1.102  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.339   7.674   1.348  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.683   7.283   3.050  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.048   5.371   2.357  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.674   5.707   0.650  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.782   7.891   0.824  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.132   7.583   2.541  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.477   5.617   1.902  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.149   5.960   0.188  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.588   7.742   2.048  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.286   6.817   0.873  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.284   8.061   0.459  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.561   5.088   4.337  1.00  0.00           N  
ATOM    236  CA  GLU A  14       3.744   4.054   5.350  1.00  0.00           C  
ATOM    237  C   GLU A  14       2.576   3.077   5.354  1.00  0.00           C  
ATOM    238  O   GLU A  14       2.753   1.884   5.607  1.00  0.00           O  
ATOM    239  CB  GLU A  14       3.908   4.684   6.734  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.218   5.432   6.933  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.277   6.081   8.288  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.309   6.001   9.006  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.325   6.560   8.651  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.442   6.047   4.629  1.00  0.00           H  
ATOM    245  HA  GLU A  14       4.637   3.470   5.124  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.075   5.372   6.872  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.838   3.876   7.462  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.101   4.807   6.793  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.194   6.201   6.163  1.00  0.00           H  
ATOM    250  N   GLU A  15       1.381   3.586   5.075  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.184   2.756   5.030  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.274   1.718   3.919  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.103   0.561   4.105  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -1.062   3.623   4.842  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.466   4.421   6.073  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.786   3.515   7.230  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.517   2.573   7.038  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.211   3.698   8.277  1.00  0.00           O  
ATOM    259  H   GLU A  15       1.302   4.576   4.886  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.085   2.202   5.964  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.853   4.308   4.019  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.875   2.955   4.560  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.718   5.152   6.381  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -2.370   4.940   5.758  1.00  0.00           H  
ATOM    265  N   ALA A  16       0.774   2.140   2.762  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.008   1.225   1.651  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.105   0.224   1.982  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.001  -0.959   1.655  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.357   2.002   0.390  1.00  0.00           C  
ATOM    270  H   ALA A  16       0.998   3.117   2.650  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.095   0.658   1.467  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.528   1.306  -0.431  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.535   2.670   0.133  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.259   2.589   0.562  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.161   0.703   2.633  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.290  -0.146   2.992  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.865  -1.251   3.950  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.385  -2.365   3.897  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.427   0.670   3.634  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.090   1.576   2.592  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.453  -0.256   4.268  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.988   2.636   3.188  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.180   1.682   2.886  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.670  -0.669   2.116  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.008   1.325   4.398  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.671   0.936   1.929  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.291   2.054   2.025  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.251   0.336   4.716  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.974  -0.860   5.037  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.874  -0.911   3.504  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.788   2.160   3.755  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.420   3.238   2.388  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.406   3.278   3.851  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.919  -0.935   4.828  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.340  -1.931   5.722  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.731  -3.086   4.939  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.832  -4.244   5.343  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.284  -1.291   6.624  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.849  -0.386   7.710  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.739   0.299   8.492  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.301   1.291   9.502  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.225   2.051  10.194  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.591   0.019   4.877  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.121  -2.359   6.350  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       0.621  -0.713   5.980  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       0.723  -2.105   7.086  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       2.451  -0.992   8.388  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.482   0.366   7.240  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.091   0.825   7.789  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.161  -0.461   9.016  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.884   0.737  10.235  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.951   1.986   8.970  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.378   1.407  10.687  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.639   2.695  10.853  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.316   2.565   9.514  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.097  -2.765   3.816  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.483  -3.777   2.965  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.515  -4.436   2.061  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.382  -5.605   1.698  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.638  -3.162   2.125  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.855  -2.721   2.926  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.453  -3.869   3.690  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.763  -4.865   3.083  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -2.495  -3.796   4.896  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.038  -1.793   3.545  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.060  -4.572   3.583  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.214  -2.303   1.608  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.939  -3.915   1.396  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.648  -1.899   3.611  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.558  -2.388   2.162  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.546  -3.679   1.698  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.603  -4.188   0.833  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.390  -5.298   1.518  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.735  -6.302   0.896  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.542  -3.048   0.416  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.962  -2.068  -0.611  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.864  -0.846  -0.735  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.813  -2.767  -1.954  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.599  -2.727   2.031  1.00  0.00           H  
ATOM    340  HA  LEU A  20       3.163  -4.627  -0.062  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.658  -2.553   1.379  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       5.509  -3.423   0.081  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.965  -1.790  -0.267  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.445  -0.157  -1.467  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.936  -0.349   0.232  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.856  -1.159  -1.058  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.142  -3.620  -1.848  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.400  -2.069  -2.684  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.790  -3.114  -2.294  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.670  -5.111   2.805  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.421  -6.093   3.576  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.553  -7.291   3.938  1.00  0.00           C  
ATOM    353  O   VAL A  21       5.048  -8.406   4.089  1.00  0.00           O  
ATOM    354  CB  VAL A  21       5.998  -5.479   4.864  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.896  -5.262   5.890  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       7.089  -6.371   5.438  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.354  -4.265   3.258  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.243  -6.511   2.992  1.00  0.00           H  
ATOM    359  HB  VAL A  21       6.463  -4.523   4.624  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.321  -4.828   6.795  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.147  -4.585   5.481  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.431  -6.218   6.133  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       7.892  -6.479   4.708  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       7.486  -5.921   6.347  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       6.672  -7.351   5.669  1.00  0.00           H  
ATOM    366  N   ASP A  22       3.253  -7.050   4.080  1.00  0.00           N  
ATOM    367  CA  ASP A  22       2.299  -8.122   4.339  1.00  0.00           C  
ATOM    368  C   ASP A  22       2.084  -8.978   3.098  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.881 -10.189   3.196  1.00  0.00           O  
ATOM    370  CB  ASP A  22       0.965  -7.548   4.820  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.976  -7.051   6.259  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.915  -7.342   6.960  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.130  -6.259   6.599  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.917  -6.101   4.006  1.00  0.00           H  
ATOM    375  HA  ASP A  22       2.691  -8.787   5.110  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.567  -6.768   4.170  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.338  -8.438   4.749  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.128  -8.344   1.932  1.00  0.00           N  
ATOM    379  CA  ALA A  23       2.005  -9.056   0.666  1.00  0.00           C  
ATOM    380  C   ALA A  23       3.169 -10.017   0.458  1.00  0.00           C  
ATOM    381  O   ALA A  23       2.996 -11.111  -0.077  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.913  -8.072  -0.490  1.00  0.00           C  
ATOM    383  H   ALA A  23       2.252  -7.341   1.921  1.00  0.00           H  
ATOM    384  HA  ALA A  23       1.093  -9.653   0.688  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       1.820  -8.620  -1.427  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       1.039  -7.433  -0.355  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       2.811  -7.457  -0.517  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.357  -9.600   0.883  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.545 -10.438   0.786  1.00  0.00           C  
ATOM    390  C   GLY A  24       6.198 -10.311  -0.584  1.00  0.00           C  
ATOM    391  O   GLY A  24       7.103 -11.073  -0.923  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.439  -8.675   1.285  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.260 -10.136   1.551  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.260 -11.477   0.949  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.736  -9.343  -1.367  1.00  0.00           N  
ATOM    396  CA  ILE A  25       6.259  -9.129  -2.710  1.00  0.00           C  
ATOM    397  C   ILE A  25       7.351  -8.066  -2.713  1.00  0.00           C  
ATOM    398  O   ILE A  25       7.063  -6.869  -2.712  1.00  0.00           O  
ATOM    399  CB  ILE A  25       5.148  -8.713  -3.690  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       4.046  -9.776  -3.731  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       5.722  -8.485  -5.080  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       2.816  -9.350  -4.500  1.00  0.00           C  
ATOM    403  H   ILE A  25       5.001  -8.740  -1.023  1.00  0.00           H  
ATOM    404  HA  ILE A  25       6.750 -10.028  -3.080  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.685  -7.793  -3.333  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       4.472 -10.667  -4.189  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       3.772  -9.995  -2.699  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       4.922  -8.192  -5.761  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       6.470  -7.694  -5.040  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       6.184  -9.405  -5.439  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       3.088  -9.131  -5.531  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.081 -10.155  -4.483  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       2.388  -8.459  -4.040  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.603  -8.510  -2.716  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.736  -7.605  -2.567  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.839  -6.650  -3.749  1.00  0.00           C  
ATOM    417  O   ALA A  26      10.232  -5.493  -3.593  1.00  0.00           O  
ATOM    418  CB  ALA A  26      11.028  -8.395  -2.406  1.00  0.00           C  
ATOM    419  H   ALA A  26       8.773  -9.498  -2.825  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.586  -7.001  -1.673  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.864  -7.706  -2.297  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.959  -9.028  -1.521  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      11.184  -9.017  -3.287  1.00  0.00           H  
ATOM    424  N   GLU A  27       9.483  -7.141  -4.932  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.520  -6.327  -6.140  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.737  -5.033  -5.958  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.259  -3.942  -6.189  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.966  -7.112  -7.331  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.956  -6.339  -8.644  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.394  -7.171  -9.763  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       8.061  -8.308  -9.524  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       8.193  -6.640 -10.829  1.00  0.00           O  
ATOM    433  H   GLU A  27       9.179  -8.102  -4.995  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.548  -6.038  -6.361  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.585  -8.002  -7.441  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.948  -7.405  -7.075  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.413  -5.397  -8.586  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.010  -6.140  -8.832  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.483  -5.160  -5.541  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.591  -4.011  -5.432  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.865  -3.220  -4.160  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.577  -2.026  -4.086  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.129  -4.463  -5.467  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.725  -5.189  -6.742  1.00  0.00           C  
ATOM    445  CD  LYS A  28       4.801  -4.269  -7.951  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.373  -4.986  -9.222  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.419  -4.091 -10.410  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.137  -6.076  -5.294  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.765  -3.329  -6.265  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.978  -5.121  -4.610  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.517  -3.569  -5.348  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.398  -6.036  -6.886  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       3.705  -5.551  -6.625  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.147  -3.413  -7.778  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       5.829  -3.922  -8.060  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       5.039  -5.832  -9.379  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.354  -5.349  -9.082  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.363  -3.755 -10.540  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.127  -4.604 -11.230  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       3.800  -3.305 -10.265  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.423  -3.893  -3.159  1.00  0.00           N  
ATOM    462  CA  TYR A  29       7.804  -3.237  -1.913  1.00  0.00           C  
ATOM    463  C   TYR A  29       8.697  -2.031  -2.177  1.00  0.00           C  
ATOM    464  O   TYR A  29       8.610  -1.020  -1.480  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.516  -4.225  -0.986  1.00  0.00           C  
ATOM    466  CG  TYR A  29       8.816  -3.667   0.388  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       7.881  -3.747   1.410  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.035  -3.064   0.660  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       8.150  -3.240   2.665  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      10.315  -2.552   1.912  1.00  0.00           C  
ATOM    471  CZ  TYR A  29       9.369  -2.642   2.913  1.00  0.00           C  
ATOM    472  OH  TYR A  29       9.644  -2.136   4.164  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.587  -4.884  -3.263  1.00  0.00           H  
ATOM    474  HA  TYR A  29       6.917  -2.862  -1.405  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.872  -5.099  -0.889  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       9.448  -4.511  -1.473  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       6.920  -4.220   1.207  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      10.778  -2.995  -0.135  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       7.405  -3.309   3.458  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      11.279  -2.080   2.106  1.00  0.00           H  
ATOM    481  HH  TYR A  29      10.518  -1.744   4.226  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.554  -2.144  -3.186  1.00  0.00           N  
ATOM    483  CA  PHE A  30      10.463  -1.062  -3.545  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.020  -0.372  -4.828  1.00  0.00           C  
ATOM    485  O   PHE A  30      10.222   0.829  -5.000  1.00  0.00           O  
ATOM    486  CB  PHE A  30      11.890  -1.593  -3.697  1.00  0.00           C  
ATOM    487  CG  PHE A  30      12.465  -2.163  -2.433  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      12.860  -1.331  -1.396  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      12.609  -3.533  -2.275  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      13.389  -1.854  -0.232  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      13.137  -4.060  -1.111  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      13.527  -3.220  -0.090  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.576  -3.002  -3.719  1.00  0.00           H  
ATOM    494  HA  PHE A  30      10.457  -0.300  -2.764  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      11.916  -2.390  -4.439  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      12.556  -0.788  -4.006  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      12.750  -0.251  -1.508  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      12.300  -4.197  -3.084  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      13.698  -1.189   0.575  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      13.243  -5.138  -1.001  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      13.942  -3.634   0.828  1.00  0.00           H  
ATOM    502  N   LYS A  31       9.412  -1.140  -5.727  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.051  -0.634  -7.046  1.00  0.00           C  
ATOM    504  C   LYS A  31       7.766   0.180  -6.991  1.00  0.00           C  
ATOM    505  O   LYS A  31       7.750   1.358  -7.349  1.00  0.00           O  
ATOM    506  CB  LYS A  31       8.900  -1.788  -8.039  1.00  0.00           C  
ATOM    507  CG  LYS A  31       8.564  -1.356  -9.459  1.00  0.00           C  
ATOM    508  CD  LYS A  31       8.381  -2.557 -10.375  1.00  0.00           C  
ATOM    509  CE  LYS A  31       9.719  -3.192 -10.729  1.00  0.00           C  
ATOM    510  NZ  LYS A  31       9.569  -4.279 -11.734  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.195  -2.097  -5.491  1.00  0.00           H  
ATOM    512  HA  LYS A  31       9.829   0.038  -7.409  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       9.844  -2.334  -8.038  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       8.108  -2.435  -7.659  1.00  0.00           H  
ATOM    515  HG2 LYS A  31       7.642  -0.775  -9.434  1.00  0.00           H  
ATOM    516  HG3 LYS A  31       9.376  -0.734  -9.833  1.00  0.00           H  
ATOM    517  HD2 LYS A  31       7.755  -3.291  -9.865  1.00  0.00           H  
ATOM    518  HD3 LYS A  31       7.884  -2.228 -11.286  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      10.369  -2.415 -11.129  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      10.157  -3.599  -9.818  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31       9.164  -3.903 -12.580  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      10.478  -4.673 -11.942  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31       8.966  -5.000 -11.364  1.00  0.00           H  
ATOM    524  N   LEU A  32       6.688  -0.453  -6.541  1.00  0.00           N  
ATOM    525  CA  LEU A  32       5.365   0.157  -6.586  1.00  0.00           C  
ATOM    526  C   LEU A  32       5.359   1.509  -5.881  1.00  0.00           C  
ATOM    527  O   LEU A  32       4.905   2.508  -6.439  1.00  0.00           O  
ATOM    528  CB  LEU A  32       4.327  -0.778  -5.952  1.00  0.00           C  
ATOM    529  CG  LEU A  32       2.882  -0.262  -5.977  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       2.423  -0.064  -7.414  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       1.978  -1.247  -5.251  1.00  0.00           C  
ATOM    532  H   LEU A  32       6.787  -1.383  -6.160  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.084   0.348  -7.620  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       4.430  -1.633  -6.619  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       4.610  -1.070  -4.941  1.00  0.00           H  
ATOM    536  HG  LEU A  32       2.865   0.677  -5.422  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       1.396   0.303  -7.421  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.069   0.662  -7.907  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       2.471  -1.014  -7.945  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.309  -1.352  -4.217  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       0.952  -0.879  -5.267  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.025  -2.217  -5.747  1.00  0.00           H  
ATOM    543  N   ILE A  33       5.865   1.532  -4.653  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.861   2.746  -3.845  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.748   3.821  -4.460  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.553   5.013  -4.223  1.00  0.00           O  
ATOM    547  CB  ILE A  33       6.330   2.468  -2.405  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       5.931   3.624  -1.483  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       7.834   2.248  -2.369  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       4.438   3.775  -1.304  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.265   0.687  -4.269  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.866   3.189  -3.824  1.00  0.00           H  
ATOM    553  HB  ILE A  33       5.823   1.580  -2.032  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       6.397   3.441  -0.515  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       6.340   4.538  -1.913  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       8.148   2.054  -1.344  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       8.091   1.396  -2.994  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       8.342   3.139  -2.741  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       4.027   2.865  -0.872  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       4.235   4.614  -0.637  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.972   3.961  -2.272  1.00  0.00           H  
ATOM    562  N   ALA A  34       7.726   3.392  -5.252  1.00  0.00           N  
ATOM    563  CA  ALA A  34       8.655   4.316  -5.891  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.094   4.837  -7.210  1.00  0.00           C  
ATOM    565  O   ALA A  34       8.618   5.792  -7.782  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.001   3.644  -6.113  1.00  0.00           C  
ATOM    567  H   ALA A  34       7.828   2.401  -5.414  1.00  0.00           H  
ATOM    568  HA  ALA A  34       8.799   5.176  -5.237  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      10.684   4.348  -6.591  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.416   3.333  -5.155  1.00  0.00           H  
ATOM    571  HB3 ALA A  34       9.872   2.773  -6.753  1.00  0.00           H  
ATOM    572  N   ASN A  35       7.027   4.204  -7.683  1.00  0.00           N  
ATOM    573  CA  ASN A  35       6.394   4.601  -8.935  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.216   5.535  -8.685  1.00  0.00           C  
ATOM    575  O   ASN A  35       4.357   5.711  -9.549  1.00  0.00           O  
ATOM    576  CB  ASN A  35       5.945   3.394  -9.738  1.00  0.00           C  
ATOM    577  CG  ASN A  35       7.080   2.615 -10.344  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       8.169   3.151 -10.584  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       6.804   1.378 -10.669  1.00  0.00           N  
ATOM    580  H   ASN A  35       6.645   3.427  -7.163  1.00  0.00           H  
ATOM    581  HA  ASN A  35       7.104   5.158  -9.549  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       5.209   2.698  -9.336  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       5.483   4.004 -10.515  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       5.889   1.010 -10.510  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       7.513   0.800 -11.078  1.00  0.00           H  
ATOM    586  N   ALA A  36       5.181   6.130  -7.497  1.00  0.00           N  
ATOM    587  CA  ALA A  36       4.142   7.093  -7.153  1.00  0.00           C  
ATOM    588  C   ALA A  36       4.488   8.484  -7.670  1.00  0.00           C  
ATOM    589  O   ALA A  36       5.614   8.955  -7.504  1.00  0.00           O  
ATOM    590  CB  ALA A  36       3.924   7.121  -5.648  1.00  0.00           C  
ATOM    591  H   ALA A  36       5.893   5.910  -6.817  1.00  0.00           H  
ATOM    592  HA  ALA A  36       3.212   6.791  -7.636  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.144   7.846  -5.409  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       3.618   6.134  -5.306  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       4.849   7.408  -5.151  1.00  0.00           H  
ATOM    596  N   LYS A  37       3.515   9.138  -8.293  1.00  0.00           N  
ATOM    597  CA  LYS A  37       3.714  10.476  -8.835  1.00  0.00           C  
ATOM    598  C   LYS A  37       2.844  11.498  -8.113  1.00  0.00           C  
ATOM    599  O   LYS A  37       3.139  12.693  -8.118  1.00  0.00           O  
ATOM    600  CB  LYS A  37       3.416  10.499 -10.334  1.00  0.00           C  
ATOM    601  CG  LYS A  37       4.322   9.602 -11.169  1.00  0.00           C  
ATOM    602  CD  LYS A  37       3.952   9.660 -12.644  1.00  0.00           C  
ATOM    603  CE  LYS A  37       4.841   8.748 -13.475  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       4.442   8.738 -14.908  1.00  0.00           N  
ATOM    605  H   LYS A  37       2.612   8.696  -8.396  1.00  0.00           H  
ATOM    606  HA  LYS A  37       4.749  10.786  -8.681  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       2.380  10.183 -10.459  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       3.523  11.531 -10.667  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       5.353   9.935 -11.040  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       4.223   8.578 -10.810  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       2.911   9.353 -12.752  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       4.062  10.688 -12.989  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       5.868   9.097 -13.387  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       4.765   7.738 -13.071  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       4.513   9.673 -15.283  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       5.056   8.122 -15.423  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       3.490   8.413 -14.993  1.00  0.00           H  
ATOM    618  N   THR A  38       1.771  11.020  -7.493  1.00  0.00           N  
ATOM    619  CA  THR A  38       0.879  11.885  -6.729  1.00  0.00           C  
ATOM    620  C   THR A  38       0.588  11.298  -5.353  1.00  0.00           C  
ATOM    621  O   THR A  38       0.832  10.116  -5.107  1.00  0.00           O  
ATOM    622  CB  THR A  38      -0.452  12.119  -7.467  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -1.182  10.887  -7.543  1.00  0.00           O  
ATOM    624  CG2 THR A  38      -0.197  12.640  -8.872  1.00  0.00           C  
ATOM    625  H   THR A  38       1.566  10.033  -7.552  1.00  0.00           H  
ATOM    626  HA  THR A  38       1.358  12.849  -6.557  1.00  0.00           H  
ATOM    627  HB  THR A  38      -1.042  12.846  -6.912  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -2.010  11.035  -8.006  1.00  0.00           H  
ATOM    629 HG21 THR A  38       0.392  11.913  -9.429  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -1.149  12.800  -9.379  1.00  0.00           H  
ATOM    631 HG23 THR A  38       0.348  13.583  -8.818  1.00  0.00           H  
ATOM    632  N   VAL A  39       0.065  12.130  -4.458  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -0.375  11.668  -3.148  1.00  0.00           C  
ATOM    634  C   VAL A  39      -1.534  10.688  -3.270  1.00  0.00           C  
ATOM    635  O   VAL A  39      -1.757   9.860  -2.385  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -0.802  12.843  -2.248  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -2.100  13.456  -2.754  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -0.958  12.381  -0.808  1.00  0.00           C  
ATOM    639  H   VAL A  39      -0.030  13.108  -4.693  1.00  0.00           H  
ATOM    640  HA  VAL A  39       0.412  11.109  -2.640  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -0.015  13.598  -2.255  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -2.386  14.285  -2.107  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -1.956  13.823  -3.771  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -2.886  12.701  -2.746  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -0.009  11.988  -0.447  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -1.259  13.224  -0.186  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -1.719  11.603  -0.757  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.270  10.784  -4.372  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.344   9.840  -4.661  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.788   8.481  -5.065  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.311   7.442  -4.661  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -4.253  10.386  -5.765  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -5.084  11.594  -5.355  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.998  12.030  -6.467  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -6.001  11.394  -7.493  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.774  12.932  -6.251  1.00  0.00           O  
ATOM    657  H   GLU A  40      -2.082  11.530  -5.026  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -3.944   9.676  -3.765  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.611  10.655  -6.603  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.917   9.573  -6.061  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.667  11.432  -4.449  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -4.340  12.367  -5.173  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.727   8.495  -5.864  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -1.035   7.267  -6.240  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.444   6.573  -5.019  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.552   5.357  -4.871  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.391   9.377  -6.221  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.741   6.593  -6.724  1.00  0.00           H  
ATOM    669  HA3 GLY A  41      -0.231   7.510  -6.934  1.00  0.00           H  
ATOM    670  N   VAL A  42       0.184   7.355  -4.146  1.00  0.00           N  
ATOM    671  CA  VAL A  42       0.796   6.817  -2.937  1.00  0.00           C  
ATOM    672  C   VAL A  42      -0.219   6.044  -2.103  1.00  0.00           C  
ATOM    673  O   VAL A  42       0.042   4.919  -1.678  1.00  0.00           O  
ATOM    674  CB  VAL A  42       1.414   7.930  -2.072  1.00  0.00           C  
ATOM    675  CG1 VAL A  42       1.845   7.378  -0.721  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       2.596   8.567  -2.788  1.00  0.00           C  
ATOM    677  H   VAL A  42       0.239   8.348  -4.325  1.00  0.00           H  
ATOM    678  HA  VAL A  42       1.573   6.090  -3.176  1.00  0.00           H  
ATOM    679  HB  VAL A  42       0.673   8.716  -1.924  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       2.280   8.180  -0.123  1.00  0.00           H  
ATOM    681 HG12 VAL A  42       0.979   6.969  -0.203  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       2.587   6.594  -0.868  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       2.261   8.998  -3.732  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       3.020   9.353  -2.163  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       3.354   7.809  -2.982  1.00  0.00           H  
ATOM    686  N   TRP A  43      -1.377   6.655  -1.875  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -2.429   6.030  -1.083  1.00  0.00           C  
ATOM    688  C   TRP A  43      -3.024   4.828  -1.806  1.00  0.00           C  
ATOM    689  O   TRP A  43      -3.191   3.758  -1.220  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -3.528   7.044  -0.760  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.631   6.483   0.086  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.656   6.406   1.446  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -5.867   5.923  -0.372  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -5.831   5.832   1.865  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -6.592   5.527   0.766  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.431   5.719  -1.637  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -7.845   4.939   0.681  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -7.688   5.130  -1.722  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -8.374   4.753  -0.596  1.00  0.00           C  
ATOM    700  H   TRP A  43      -1.532   7.575  -2.261  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -2.015   5.656  -0.146  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -3.112   7.888  -0.210  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -3.990   7.401  -1.679  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -3.787   6.791   1.978  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -6.091   5.660   2.825  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -5.931   6.001  -2.563  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -8.355   4.654   1.602  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -8.116   4.976  -2.712  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -9.358   4.295  -0.706  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.343   5.012  -3.083  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.047   3.991  -3.851  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.225   2.711  -3.949  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.775   1.611  -3.995  1.00  0.00           O  
ATOM    714  CB  THR A  44      -4.382   4.483  -5.271  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -5.297   5.584  -5.195  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -5.006   3.362  -6.089  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.094   5.880  -3.533  1.00  0.00           H  
ATOM    718  HA  THR A  44      -4.975   3.723  -3.346  1.00  0.00           H  
ATOM    719  HB  THR A  44      -3.464   4.817  -5.756  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -6.102   5.298  -4.757  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -5.923   3.029  -5.607  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -5.236   3.730  -7.090  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -4.307   2.530  -6.160  1.00  0.00           H  
ATOM    724  N   TYR A  45      -1.905   2.863  -3.978  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.007   1.723  -4.122  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.164   0.748  -2.964  1.00  0.00           C  
ATOM    727  O   TYR A  45      -0.877  -0.443  -3.098  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.446   2.196  -4.216  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.803   2.815  -5.549  1.00  0.00           C  
ATOM    730  CD1 TYR A  45      -0.085   2.778  -6.614  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.028   3.438  -5.738  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       0.237   3.344  -7.834  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.361   4.006  -6.953  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       1.463   3.957  -7.999  1.00  0.00           C  
ATOM    735  OH  TYR A  45       1.788   4.521  -9.211  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.514   3.790  -3.897  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.252   1.172  -5.030  1.00  0.00           H  
ATOM    738  HB2 TYR A  45       0.599   2.929  -3.422  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       1.079   1.327  -4.038  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -1.052   2.292  -6.476  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.734   3.474  -4.908  1.00  0.00           H  
ATOM    742  HE1 TYR A  45      -0.471   3.306  -8.662  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.330   4.489  -7.081  1.00  0.00           H  
ATOM    744  HH  TYR A  45       2.651   4.941  -9.208  1.00  0.00           H  
ATOM    745  N   LYS A  46      -1.622   1.256  -1.826  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -1.938   0.412  -0.680  1.00  0.00           C  
ATOM    747  C   LYS A  46      -2.928  -0.680  -1.058  1.00  0.00           C  
ATOM    748  O   LYS A  46      -2.853  -1.802  -0.556  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -2.496   1.253   0.469  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -2.882   0.453   1.705  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -3.393   1.360   2.815  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -3.815   0.558   4.037  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -4.255   1.436   5.155  1.00  0.00           N  
ATOM    754  H   LYS A  46      -1.754   2.255  -1.751  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -1.035  -0.093  -0.335  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -1.728   1.980   0.735  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.372   1.775   0.086  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -3.664  -0.256   1.427  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -2.005  -0.092   2.054  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -2.596   2.052   3.090  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.246   1.922   2.439  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -4.633  -0.100   3.747  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -2.964  -0.042   4.360  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -5.042   1.992   4.855  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -4.525   0.866   5.944  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.495   2.045   5.425  1.00  0.00           H  
ATOM    767  N   ASP A  47      -3.860  -0.347  -1.946  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -4.896  -1.284  -2.359  1.00  0.00           C  
ATOM    769  C   ASP A  47      -4.499  -2.021  -3.631  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.041  -3.082  -3.940  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.228  -0.556  -2.568  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -6.820   0.046  -1.301  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -6.941  -0.663  -0.330  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -7.003   1.239  -1.263  1.00  0.00           O  
ATOM    775  H   ASP A  47      -3.848   0.581  -2.346  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -5.034  -2.044  -1.590  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -6.186   0.207  -3.346  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -6.849  -1.386  -2.902  1.00  0.00           H  
ATOM    779  N   GLU A  48      -3.548  -1.454  -4.365  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -3.036  -2.083  -5.576  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.297  -3.377  -5.254  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.456  -4.381  -5.947  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -2.113  -1.124  -6.330  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -2.830   0.033  -7.012  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -3.838  -0.464  -8.012  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -3.473  -1.249  -8.853  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.995  -0.146  -7.867  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.169  -0.563  -4.076  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -3.866  -2.355  -6.230  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.401  -0.729  -5.603  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -1.582  -1.713  -7.077  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.318   0.713  -6.314  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -2.031   0.558  -7.533  1.00  0.00           H  
ATOM    794  N   ILE A  49      -1.489  -3.343  -4.201  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -0.711  -4.507  -3.795  1.00  0.00           C  
ATOM    796  C   ILE A  49      -1.617  -5.638  -3.323  1.00  0.00           C  
ATOM    797  O   ILE A  49      -1.252  -6.810  -3.396  1.00  0.00           O  
ATOM    798  CB  ILE A  49       0.286  -4.160  -2.675  1.00  0.00           C  
ATOM    799  CG1 ILE A  49       1.239  -5.332  -2.424  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -0.456  -3.792  -1.399  1.00  0.00           C  
ATOM    801  CD1 ILE A  49       2.161  -5.625  -3.583  1.00  0.00           C  
ATOM    802  H   ILE A  49      -1.410  -2.489  -3.667  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -0.170  -4.923  -4.644  1.00  0.00           H  
ATOM    804  HB  ILE A  49       0.900  -3.318  -2.993  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       1.829  -5.086  -1.543  1.00  0.00           H  
ATOM    806 HG13 ILE A  49       0.625  -6.209  -2.217  1.00  0.00           H  
ATOM    807 HG21 ILE A  49       0.263  -3.548  -0.617  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -1.095  -2.928  -1.585  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -1.071  -4.633  -1.077  1.00  0.00           H  
ATOM    810 HD11 ILE A  49       2.776  -4.750  -3.792  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       2.807  -6.468  -3.332  1.00  0.00           H  
ATOM    812 HD13 ILE A  49       1.571  -5.873  -4.466  1.00  0.00           H  
ATOM    813  N   LYS A  50      -2.801  -5.277  -2.839  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -3.804  -6.263  -2.453  1.00  0.00           C  
ATOM    815  C   LYS A  50      -4.261  -7.084  -3.651  1.00  0.00           C  
ATOM    816  O   LYS A  50      -4.394  -8.304  -3.565  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -5.003  -5.578  -1.796  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -4.703  -4.944  -0.443  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -5.920  -4.215   0.107  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -5.585  -3.471   1.391  1.00  0.00           C  
ATOM    821  NZ  LYS A  50      -6.705  -2.597   1.836  1.00  0.00           N  
ATOM    822  H   LYS A  50      -3.012  -4.295  -2.737  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -3.373  -6.967  -1.740  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -5.350  -4.809  -2.487  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -5.778  -6.335  -1.677  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -4.405  -5.732   0.249  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -3.882  -4.239  -0.565  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -6.271  -3.507  -0.643  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -6.702  -4.948   0.308  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -5.368  -4.204   2.166  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -4.700  -2.861   1.211  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50      -7.525  -3.162   2.004  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50      -6.443  -2.122   2.688  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50      -6.906  -1.916   1.118  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.498  -6.406  -4.769  1.00  0.00           N  
ATOM    836  CA  THR A  51      -4.811  -7.082  -6.024  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.627  -7.904  -6.516  1.00  0.00           C  
ATOM    838  O   THR A  51      -3.796  -9.018  -7.010  1.00  0.00           O  
ATOM    839  CB  THR A  51      -5.218  -6.080  -7.119  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -6.408  -5.387  -6.718  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -5.475  -6.802  -8.433  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.462  -5.397  -4.751  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.631  -7.785  -5.868  1.00  0.00           H  
ATOM    844  HB  THR A  51      -4.415  -5.355  -7.254  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -6.660  -4.763  -7.403  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -6.279  -7.525  -8.298  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -5.762  -6.078  -9.194  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -4.570  -7.321  -8.746  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.428  -7.348  -6.377  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -1.212  -8.034  -6.797  1.00  0.00           C  
ATOM    851  C   PHE A  52      -1.025  -9.340  -6.034  1.00  0.00           C  
ATOM    852  O   PHE A  52      -0.553 -10.331  -6.589  1.00  0.00           O  
ATOM    853  CB  PHE A  52       0.007  -7.131  -6.600  1.00  0.00           C  
ATOM    854  CG  PHE A  52      -0.026  -5.880  -7.432  1.00  0.00           C  
ATOM    855  CD1 PHE A  52      -0.968  -5.723  -8.437  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.887  -4.861  -7.213  1.00  0.00           C  
ATOM    857  CE1 PHE A  52      -0.998  -4.574  -9.204  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       0.859  -3.711  -7.979  1.00  0.00           C  
ATOM    859  CZ  PHE A  52      -0.085  -3.567  -8.975  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.358  -6.426  -5.971  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -1.282  -8.300  -7.852  1.00  0.00           H  
ATOM    862  HB2 PHE A  52       0.073  -6.810  -5.561  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.916  -7.663  -6.873  1.00  0.00           H  
ATOM    864  HD1 PHE A  52      -1.692  -6.519  -8.619  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       1.634  -4.973  -6.427  1.00  0.00           H  
ATOM    866  HE1 PHE A  52      -1.746  -4.464  -9.991  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.582  -2.915  -7.795  1.00  0.00           H  
ATOM    868  HZ  PHE A  52      -0.107  -2.662  -9.580  1.00  0.00           H  
ATOM    869  N   THR A  53      -1.397  -9.332  -4.759  1.00  0.00           N  
ATOM    870  CA  THR A  53      -1.330 -10.532  -3.934  1.00  0.00           C  
ATOM    871  C   THR A  53      -2.333 -11.580  -4.401  1.00  0.00           C  
ATOM    872  O   THR A  53      -2.026 -12.770  -4.450  1.00  0.00           O  
ATOM    873  CB  THR A  53      -1.590 -10.215  -2.449  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -0.590  -9.307  -1.971  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -1.556 -11.486  -1.617  1.00  0.00           C  
ATOM    876  H   THR A  53      -1.737  -8.474  -4.350  1.00  0.00           H  
ATOM    877  HA  THR A  53      -0.344 -10.989  -4.026  1.00  0.00           H  
ATOM    878  HB  THR A  53      -2.569  -9.745  -2.354  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -0.623  -8.495  -2.482  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -0.577 -11.956  -1.711  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -1.742 -11.241  -0.572  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -2.324 -12.174  -1.972  1.00  0.00           H  
ATOM    883  N   VAL A  54      -3.536 -11.128  -4.744  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -4.574 -12.019  -5.249  1.00  0.00           C  
ATOM    885  C   VAL A  54      -4.168 -12.643  -6.577  1.00  0.00           C  
ATOM    886  O   VAL A  54      -4.417 -13.822  -6.823  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -5.914 -11.282  -5.426  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -6.913 -12.163  -6.161  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -6.473 -10.858  -4.076  1.00  0.00           C  
ATOM    890  H   VAL A  54      -3.734 -10.142  -4.655  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -4.729 -12.865  -4.578  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -5.743 -10.369  -5.999  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -7.855 -11.626  -6.279  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -6.518 -12.420  -7.144  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -7.085 -13.073  -5.589  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -5.765 -10.192  -3.583  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -7.418 -10.338  -4.221  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -6.632 -11.740  -3.457  1.00  0.00           H  
ATOM    899  N   THR A  55      -3.540 -11.843  -7.433  1.00  0.00           N  
ATOM    900  CA  THR A  55      -3.150 -12.298  -8.762  1.00  0.00           C  
ATOM    901  C   THR A  55      -1.776 -12.955  -8.737  1.00  0.00           C  
ATOM    902  O   THR A  55      -1.376 -13.619  -9.693  1.00  0.00           O  
ATOM    903  CB  THR A  55      -3.134 -11.138  -9.775  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -2.192 -10.143  -9.352  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -4.514 -10.509  -9.887  1.00  0.00           C  
ATOM    906  H   THR A  55      -3.330 -10.894  -7.157  1.00  0.00           H  
ATOM    907  HA  THR A  55      -3.848 -13.058  -9.113  1.00  0.00           H  
ATOM    908  HB  THR A  55      -2.831 -11.522 -10.749  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -2.184  -9.422  -9.986  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -4.816 -10.123  -8.914  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -4.483  -9.692 -10.608  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -5.230 -11.261 -10.219  1.00  0.00           H  
ATOM    913  N   GLU A  56      -1.055 -12.765  -7.637  1.00  0.00           N  
ATOM    914  CA  GLU A  56       0.247 -13.397  -7.455  1.00  0.00           C  
ATOM    915  C   GLU A  56       0.242 -14.829  -7.971  1.00  0.00           C  
ATOM    916  O   GLU A  56       0.355 -15.044  -9.147  1.00  0.00           O  
ATOM    917  CB  GLU A  56       0.653 -13.371  -5.980  1.00  0.00           C  
ATOM    918  CG  GLU A  56       2.018 -13.983  -5.693  1.00  0.00           C  
ATOM    919  CD  GLU A  56       2.329 -13.959  -4.223  1.00  0.00           C  
ATOM    920  OE1 GLU A  56       1.558 -13.396  -3.481  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       3.274 -14.597  -3.826  1.00  0.00           O  
ATOM    922  OXT GLU A  56       0.122 -15.743  -7.204  1.00  0.00           O  
ATOM    923  H   GLU A  56      -1.419 -12.169  -6.906  1.00  0.00           H  
ATOM    924  HA  GLU A  56       1.001 -12.863  -8.033  1.00  0.00           H  
ATOM    925  HB2 GLU A  56       0.652 -12.327  -5.668  1.00  0.00           H  
ATOM    926  HB3 GLU A  56      -0.112 -13.916  -5.428  1.00  0.00           H  
ATOM    927  HG2 GLU A  56       2.123 -15.001  -6.069  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       2.708 -13.328  -6.221  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       1.662  20.646  -6.814  1.00  0.00           N  
ATOM      2  CA  THR A   1       2.103  19.662  -5.833  1.00  0.00           C  
ATOM      3  C   THR A   1       1.175  19.632  -4.626  1.00  0.00           C  
ATOM      4  O   THR A   1       1.613  19.796  -3.488  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.540  19.945  -5.356  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.647  21.311  -4.938  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.535  19.680  -6.475  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.264  21.401  -7.069  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.425  20.356  -7.741  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.843  21.192  -6.640  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.071  18.664  -6.272  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.766  19.296  -4.509  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.034  21.474  -4.217  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.311  20.328  -7.321  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.545  19.885  -6.118  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.464  18.638  -6.786  1.00  0.00           H  
ATOM     17  N   THR A   2      -0.113  19.422  -4.880  1.00  0.00           N  
ATOM     18  CA  THR A   2      -1.106  19.369  -3.816  1.00  0.00           C  
ATOM     19  C   THR A   2      -0.761  18.293  -2.793  1.00  0.00           C  
ATOM     20  O   THR A   2      -1.020  18.451  -1.600  1.00  0.00           O  
ATOM     21  CB  THR A   2      -2.517  19.102  -4.371  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -2.902  20.174  -5.242  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -3.525  18.988  -3.237  1.00  0.00           C  
ATOM     24  H   THR A   2      -0.410  19.295  -5.838  1.00  0.00           H  
ATOM     25  HA  THR A   2      -1.118  20.316  -3.275  1.00  0.00           H  
ATOM     26  HB  THR A   2      -2.504  18.172  -4.939  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -3.782  20.006  -5.587  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -3.539  19.917  -2.669  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.515  18.799  -3.649  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -3.241  18.166  -2.580  1.00  0.00           H  
ATOM     31  N   TYR A   3      -0.177  17.199  -3.270  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.116  16.053  -2.415  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.107  16.423  -1.320  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.146  15.791  -0.264  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.660  14.891  -3.247  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.006  15.168  -3.880  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.096  15.807  -5.107  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.181  14.788  -3.251  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.321  16.062  -5.691  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.414  15.038  -3.824  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.479  15.677  -5.047  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.701  15.927  -5.624  1.00  0.00           O  
ATOM     43  H   TYR A   3       0.071  17.158  -4.247  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.794  15.725  -1.911  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       0.743  14.029  -2.583  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -0.071  14.680  -4.025  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.178  16.109  -5.611  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.122  14.283  -2.285  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.371  16.567  -6.656  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.329  14.734  -3.317  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.632  16.374  -6.471  1.00  0.00           H  
ATOM     52  N   LYS A   4       1.910  17.450  -1.578  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.865  17.943  -0.591  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.156  18.657   0.552  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.684  18.751   1.661  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.878  18.881  -1.250  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.878  18.185  -2.164  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.930  19.157  -2.676  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.947  18.456  -3.566  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       8.012  19.384  -4.031  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.858  17.902  -2.479  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.403  17.105  -0.149  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.310  19.613  -1.824  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.414  19.387  -0.446  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.362  17.386  -1.603  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.336  17.758  -3.009  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.431  19.944  -3.243  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.441  19.597  -1.820  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.395  17.644  -2.997  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.420  18.048  -4.428  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.501  19.764  -3.232  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       8.664  18.882  -4.617  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.595  20.138  -4.560  1.00  0.00           H  
ATOM     74  N   LEU A   5       0.958  19.162   0.276  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.146  19.811   1.299  1.00  0.00           C  
ATOM     76  C   LEU A   5      -0.676  18.794   2.078  1.00  0.00           C  
ATOM     77  O   LEU A   5      -1.337  19.136   3.059  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -0.770  20.861   0.660  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -0.046  22.005  -0.065  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -1.059  22.911  -0.751  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.790  22.791   0.934  1.00  0.00           C  
ATOM     82  H   LEU A   5       0.600  19.092  -0.666  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.796  20.303   2.022  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -1.286  20.231  -0.062  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -1.489  21.259   1.374  1.00  0.00           H  
ATOM     86  HG  LEU A   5       0.634  21.553  -0.787  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.537  23.720  -1.262  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.631  22.334  -1.477  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.735  23.330  -0.007  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.525  22.130   1.393  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.304  23.603   0.419  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.142  23.205   1.707  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.632  17.542   1.635  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -1.349  16.466   2.310  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.525  15.886   3.452  1.00  0.00           C  
ATOM     96  O   ILE A   6       0.574  15.375   3.241  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -1.722  15.335   1.333  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -2.551  15.886   0.170  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -2.480  14.234   2.057  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -3.854  16.522   0.595  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.090  17.330   0.812  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -2.253  16.844   2.785  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.809  14.924   0.901  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.937  16.626  -0.345  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -2.756  15.054  -0.504  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -2.735  13.443   1.352  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -1.857  13.824   2.851  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -3.393  14.643   2.487  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -3.651  17.355   1.268  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -4.386  16.888  -0.283  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -4.470  15.782   1.109  1.00  0.00           H  
ATOM    112  N   LEU A   7      -1.063  15.970   4.665  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.331  15.558   5.856  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.206  14.042   5.931  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.647  13.515   6.644  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -1.022  16.099   7.115  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -1.027  17.628   7.251  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -1.826  18.039   8.481  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.405  18.134   7.344  1.00  0.00           C  
ATOM    120  H   LEU A   7      -2.002  16.327   4.762  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.685  15.951   5.815  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -2.033  15.737   6.931  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.629  15.637   8.021  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.466  18.033   6.340  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -1.823  19.126   8.569  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -2.853  17.685   8.383  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -1.374  17.601   9.371  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.949  17.853   6.443  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.400  19.221   7.440  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.890  17.695   8.214  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.061  13.346   5.190  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.030  11.889   5.151  1.00  0.00           C  
ATOM    133  C   ASN A   8      -0.205  11.386   3.973  1.00  0.00           C  
ATOM    134  O   ASN A   8      -0.288  10.217   3.600  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.431  11.306   5.097  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -3.211  11.484   6.371  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.639  11.597   7.461  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -4.512  11.428   6.249  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.749  13.839   4.638  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.550  11.504   6.052  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -3.085  11.504   4.246  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.071  10.279   5.046  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -4.924  11.274   5.350  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -5.095  11.538   7.054  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.591  12.277   3.393  1.00  0.00           N  
ATOM    146  CA  LEU A   9       1.477  11.911   2.293  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.449  10.814   2.711  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.468   9.732   2.125  1.00  0.00           O  
ATOM    149  CB  LEU A   9       2.243  13.143   1.798  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.313  12.862   0.735  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.667  12.286  -0.516  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.061  14.148   0.414  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.582  13.232   3.721  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.889  11.506   1.470  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.418  13.700   1.358  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       2.667  13.715   2.623  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.026  12.162   1.171  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.435  12.090  -1.265  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.158  11.356  -0.269  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.947  13.000  -0.916  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.538  14.528   1.318  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.822  13.947  -0.341  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.360  14.892   0.035  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.255  11.102   3.727  1.00  0.00           N  
ATOM    165  CA  LYS A  10       4.250  10.151   4.208  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.602   9.052   5.043  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.061   7.909   5.045  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.325  10.867   5.027  1.00  0.00           C  
ATOM    169  CG  LYS A  10       6.477   9.975   5.470  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.600  10.791   6.093  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.756   9.902   6.527  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.886  10.691   7.085  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.177  12.002   4.178  1.00  0.00           H  
ATOM    174  HA  LYS A  10       4.727   9.656   3.363  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.711  11.677   4.407  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.833  11.286   5.905  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       6.098   9.258   6.199  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       6.856   9.440   4.600  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.953  11.515   5.359  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.205  11.319   6.961  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.390   9.208   7.283  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.100   9.341   5.658  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.569  11.210   7.891  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.632  10.066   7.359  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.228  11.333   6.384  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.535   9.404   5.750  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.760   8.427   6.504  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.260   7.305   5.604  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.431   6.126   5.914  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.571   9.104   7.195  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.270   8.168   8.045  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.487   7.643   9.252  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.320   8.343   9.831  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.204   6.403   9.632  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.252  10.374   5.765  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.395   7.962   7.259  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.981   9.900   7.818  1.00  0.00           H  
ATOM    198  HB3 GLN A  11      -0.043   9.539   6.408  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.283   8.412   8.366  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.310   7.379   7.293  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.478   5.868   9.132  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.670   6.001  10.421  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.642   7.680   4.489  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.138   6.705   3.528  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.278   5.918   2.894  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.162   4.713   2.666  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -0.693   7.397   2.458  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.518   8.664   4.302  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.496   5.991   4.054  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -1.062   6.655   1.750  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -1.538   7.904   2.925  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.077   8.126   1.934  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.379   6.606   2.610  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.564   5.960   2.057  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.040   4.824   2.952  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.295   3.715   2.482  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.686   6.981   1.860  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.975   6.396   1.296  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.057   7.459   1.174  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.375   6.856   0.711  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.467   7.866   0.679  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.395   7.601   2.780  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.325   5.515   1.090  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.307   7.745   1.181  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.886   7.428   2.834  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.317   5.604   1.964  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.764   5.976   0.314  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.727   8.210   0.454  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.195   7.929   2.149  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.644   6.054   1.396  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.232   6.446  -0.288  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.602   8.247   1.605  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.323   7.428   0.368  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.220   8.612   0.043  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.158   5.106   4.245  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.656   4.123   5.202  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.649   2.999   5.408  1.00  0.00           C  
ATOM    238  O   GLU A  14       4.026   1.844   5.606  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.978   4.793   6.538  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.209   5.689   6.512  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.425   6.358   7.840  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.608   6.185   8.713  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.463   6.950   8.023  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.898   6.024   4.574  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.564   3.658   4.816  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.106   5.384   6.818  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.126   3.995   7.266  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.119   5.167   6.217  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.962   6.440   5.764  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.366   3.344   5.362  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.302   2.353   5.478  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.264   1.442   4.257  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.960   0.254   4.366  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.052   3.041   5.661  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.251   3.679   7.030  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.482   4.542   7.056  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.123   4.659   6.040  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.843   4.995   8.116  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.123   4.316   5.243  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.487   1.709   6.338  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.127   3.807   4.890  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.819   2.283   5.499  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.300   2.955   7.843  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       0.633   4.301   7.153  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.575   2.005   3.093  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.591   1.241   1.852  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.671   0.167   1.880  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.415  -0.991   1.553  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.793   2.169   0.662  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.806   2.989   3.069  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.632   0.736   1.741  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.801   1.582  -0.257  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.978   2.891   0.622  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.740   2.693   0.767  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.877   0.558   2.273  1.00  0.00           N  
ATOM    276  CA  ILE A  17       5.004  -0.366   2.326  1.00  0.00           C  
ATOM    277  C   ILE A  17       4.889  -1.307   3.518  1.00  0.00           C  
ATOM    278  O   ILE A  17       5.469  -2.393   3.522  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.347   0.384   2.402  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.422   1.215   3.685  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.532   1.269   1.180  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.777   1.836   3.932  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.018   1.522   2.544  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.004  -1.021   1.456  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.157  -0.343   2.451  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.672   2.001   3.607  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.169   0.554   4.515  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.485   1.792   1.250  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.521   0.654   0.280  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.723   1.997   1.131  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.032   2.497   3.105  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.753   2.408   4.860  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.530   1.050   4.012  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.138  -0.884   4.530  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.820  -1.746   5.661  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.965  -2.931   5.228  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.249  -4.075   5.582  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.104  -0.953   6.755  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.736  -1.770   7.987  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.071  -0.906   9.046  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.657  -1.731  10.256  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.955  -0.908  11.278  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.778   0.060   4.513  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.739  -2.162   6.077  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.768  -0.138   7.044  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.197  -0.541   6.310  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       2.054  -2.566   7.683  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.646  -2.209   8.394  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.775  -0.133   9.356  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.189  -0.437   8.608  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.998  -2.528   9.917  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.554  -2.166  10.695  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.123  -0.505  10.871  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.699  -1.491  12.062  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.568  -0.169  11.593  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.919  -2.648   4.459  1.00  0.00           N  
ATOM    317  CA  GLU A  19       1.014  -3.690   3.985  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.678  -4.548   2.915  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.388  -5.740   2.795  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.274  -3.071   3.436  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.169  -2.442   4.495  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.351  -1.752   3.871  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.426  -1.719   2.667  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.232  -1.358   4.597  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.744  -1.689   4.199  1.00  0.00           H  
ATOM    326  HA  GLU A  19       0.758  -4.359   4.805  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       0.021  -2.311   2.712  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.818  -3.866   2.928  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.517  -3.151   5.245  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -0.523  -1.701   4.967  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.570  -3.940   2.142  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.321  -4.662   1.121  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.242  -5.700   1.748  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.357  -6.821   1.253  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.127  -3.680   0.264  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.307  -2.869  -0.747  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.164  -1.761  -1.346  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       2.783  -3.793  -1.836  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.732  -2.949   2.264  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.630  -5.208   0.480  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.505  -3.026   1.049  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       4.965  -4.171  -0.233  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.447  -2.461  -0.214  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       3.571  -1.190  -2.062  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.508  -1.099  -0.553  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.022  -2.200  -1.853  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.151  -4.561  -1.389  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.200  -3.216  -2.554  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.622  -4.267  -2.347  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.898  -5.320   2.840  1.00  0.00           N  
ATOM    351  CA  VAL A  21       5.704  -6.256   3.613  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.846  -7.371   4.197  1.00  0.00           C  
ATOM    353  O   VAL A  21       5.245  -8.536   4.207  1.00  0.00           O  
ATOM    354  CB  VAL A  21       6.454  -5.547   4.757  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       7.053  -6.567   5.714  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       7.539  -4.639   4.200  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.836  -4.359   3.140  1.00  0.00           H  
ATOM    358  HA  VAL A  21       6.433  -6.767   2.983  1.00  0.00           H  
ATOM    359  HB  VAL A  21       5.753  -4.910   5.296  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       7.578  -6.047   6.516  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       6.256  -7.179   6.139  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       7.753  -7.204   5.175  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       7.089  -3.888   3.552  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       8.058  -4.145   5.021  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       8.251  -5.234   3.627  1.00  0.00           H  
ATOM    366  N   ASP A  22       3.662  -7.008   4.683  1.00  0.00           N  
ATOM    367  CA  ASP A  22       2.712  -7.986   5.197  1.00  0.00           C  
ATOM    368  C   ASP A  22       2.260  -8.942   4.101  1.00  0.00           C  
ATOM    369  O   ASP A  22       2.025 -10.125   4.353  1.00  0.00           O  
ATOM    370  CB  ASP A  22       1.501  -7.285   5.815  1.00  0.00           C  
ATOM    371  CG  ASP A  22       1.781  -6.603   7.147  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       2.818  -6.855   7.714  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       1.038  -5.722   7.510  1.00  0.00           O  
ATOM    374  H   ASP A  22       3.416  -6.029   4.696  1.00  0.00           H  
ATOM    375  HA  ASP A  22       3.190  -8.598   5.963  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       1.017  -6.577   5.140  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.846  -8.141   5.977  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.138  -8.425   2.883  1.00  0.00           N  
ATOM    379  CA  ALA A  23       1.696  -9.228   1.750  1.00  0.00           C  
ATOM    380  C   ALA A  23       2.861  -9.986   1.123  1.00  0.00           C  
ATOM    381  O   ALA A  23       2.661 -10.950   0.383  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.011  -8.349   0.712  1.00  0.00           C  
ATOM    383  H   ALA A  23       2.359  -7.450   2.738  1.00  0.00           H  
ATOM    384  HA  ALA A  23       0.980  -9.970   2.104  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       0.687  -8.964  -0.126  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.145  -7.863   1.161  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       1.709  -7.593   0.360  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.077  -9.542   1.422  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.276 -10.198   0.918  1.00  0.00           C  
ATOM    390  C   GLY A  24       5.592  -9.755  -0.504  1.00  0.00           C  
ATOM    391  O   GLY A  24       6.199 -10.497  -1.277  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.173  -8.730   2.014  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.119  -9.947   1.564  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.123 -11.278   0.928  1.00  0.00           H  
ATOM    395  N   ILE A  25       5.174  -8.540  -0.847  1.00  0.00           N  
ATOM    396  CA  ILE A  25       5.374  -8.011  -2.190  1.00  0.00           C  
ATOM    397  C   ILE A  25       6.632  -7.157  -2.264  1.00  0.00           C  
ATOM    398  O   ILE A  25       6.567  -5.931  -2.170  1.00  0.00           O  
ATOM    399  CB  ILE A  25       4.167  -7.175  -2.653  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       2.871  -7.974  -2.493  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       4.350  -6.732  -4.096  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       2.845  -9.261  -3.286  1.00  0.00           C  
ATOM    403  H   ILE A  25       4.707  -7.969  -0.157  1.00  0.00           H  
ATOM    404  HA  ILE A  25       5.547  -8.821  -2.899  1.00  0.00           H  
ATOM    405  HB  ILE A  25       4.077  -6.299  -2.012  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       2.755  -8.197  -1.434  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       2.052  -7.330  -2.819  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       3.487  -6.142  -4.408  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       5.252  -6.128  -4.181  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       4.439  -7.609  -4.738  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       3.661  -9.905  -2.962  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       1.895  -9.770  -3.123  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       2.960  -9.038  -4.347  1.00  0.00           H  
ATOM    414  N   ALA A  26       7.776  -7.810  -2.435  1.00  0.00           N  
ATOM    415  CA  ALA A  26       9.062  -7.122  -2.418  1.00  0.00           C  
ATOM    416  C   ALA A  26       9.213  -6.209  -3.628  1.00  0.00           C  
ATOM    417  O   ALA A  26       9.674  -5.073  -3.508  1.00  0.00           O  
ATOM    418  CB  ALA A  26      10.201  -8.129  -2.363  1.00  0.00           C  
ATOM    419  H   ALA A  26       7.756  -8.809  -2.580  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.110  -6.493  -1.529  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      11.154  -7.598  -2.351  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      10.111  -8.732  -1.460  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      10.158  -8.775  -3.239  1.00  0.00           H  
ATOM    424  N   GLU A  27       8.824  -6.712  -4.795  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.001  -5.979  -6.043  1.00  0.00           C  
ATOM    426  C   GLU A  27       8.402  -4.580  -5.950  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.040  -3.596  -6.321  1.00  0.00           O  
ATOM    428  CB  GLU A  27       8.371  -6.744  -7.207  1.00  0.00           C  
ATOM    429  CG  GLU A  27       8.562  -6.087  -8.567  1.00  0.00           C  
ATOM    430  CD  GLU A  27       7.867  -6.865  -9.652  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       8.115  -8.041  -9.765  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.007  -6.310 -10.294  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.393  -7.624  -4.817  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.065  -5.847  -6.245  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       8.823  -7.736  -7.218  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       7.307  -6.832  -6.993  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       8.232  -5.050  -8.598  1.00  0.00           H  
ATOM    438  HG3 GLU A  27       9.638  -6.129  -8.724  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.173  -4.500  -5.452  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.458  -3.232  -5.376  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.878  -2.437  -4.147  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.852  -1.206  -4.153  1.00  0.00           O  
ATOM    443  CB  LYS A  28       4.947  -3.468  -5.360  1.00  0.00           C  
ATOM    444  CG  LYS A  28       4.431  -4.318  -6.512  1.00  0.00           C  
ATOM    445  CD  LYS A  28       4.696  -3.652  -7.854  1.00  0.00           C  
ATOM    446  CE  LYS A  28       3.938  -4.343  -8.978  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.431  -5.729  -9.210  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.723  -5.341  -5.119  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.705  -2.618  -6.243  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.711  -3.957  -4.414  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.470  -2.489  -5.389  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       4.933  -5.286  -6.482  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       3.359  -4.462  -6.383  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.382  -2.609  -7.792  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       5.766  -3.695  -8.058  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       2.883  -4.375  -8.709  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       4.064  -3.756  -9.886  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       4.314  -6.274  -8.367  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       3.903  -6.151  -9.961  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       5.409  -5.701  -9.459  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.264  -3.148  -3.092  1.00  0.00           N  
ATOM    462  CA  TYR A  29       7.838  -2.514  -1.911  1.00  0.00           C  
ATOM    463  C   TYR A  29       9.035  -1.646  -2.277  1.00  0.00           C  
ATOM    464  O   TYR A  29       9.164  -0.518  -1.802  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.251  -3.572  -0.884  1.00  0.00           C  
ATOM    466  CG  TYR A  29       9.027  -3.016   0.289  1.00  0.00           C  
ATOM    467  CD1 TYR A  29       8.372  -2.501   1.398  1.00  0.00           C  
ATOM    468  CD2 TYR A  29      10.414  -3.012   0.286  1.00  0.00           C  
ATOM    469  CE1 TYR A  29       9.076  -1.992   2.472  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      11.129  -2.506   1.354  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      10.455  -1.997   2.446  1.00  0.00           C  
ATOM    472  OH  TYR A  29      11.163  -1.493   3.514  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.157  -4.151  -3.109  1.00  0.00           H  
ATOM    474  HA  TYR A  29       7.103  -1.851  -1.451  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.337  -4.046  -0.523  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       8.861  -4.307  -1.407  1.00  0.00           H  
ATOM    477  HD1 TYR A  29       7.281  -2.500   1.411  1.00  0.00           H  
ATOM    478  HD2 TYR A  29      10.940  -3.415  -0.579  1.00  0.00           H  
ATOM    479  HE1 TYR A  29       8.547  -1.589   3.336  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      12.219  -2.511   1.332  1.00  0.00           H  
ATOM    481  HH  TYR A  29      12.114  -1.545   3.393  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.907  -2.178  -3.126  1.00  0.00           N  
ATOM    483  CA  PHE A  30      11.139  -1.489  -3.492  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.906  -0.515  -4.639  1.00  0.00           C  
ATOM    485  O   PHE A  30      11.450   0.589  -4.650  1.00  0.00           O  
ATOM    486  CB  PHE A  30      12.224  -2.499  -3.871  1.00  0.00           C  
ATOM    487  CG  PHE A  30      12.794  -3.245  -2.697  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      13.551  -2.586  -1.741  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      12.573  -4.606  -2.549  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      14.078  -3.270  -0.662  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      13.098  -5.292  -1.471  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      13.850  -4.625  -0.527  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.712  -3.084  -3.528  1.00  0.00           H  
ATOM    494  HA  PHE A  30      11.495  -0.896  -2.649  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      11.819  -3.248  -4.549  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      13.058  -1.988  -4.350  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      13.732  -1.516  -1.847  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      11.979  -5.134  -3.296  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      14.671  -2.742   0.082  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      12.916  -6.361  -1.366  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      14.262  -5.166   0.324  1.00  0.00           H  
ATOM    502  N   LYS A  31      10.094  -0.930  -5.606  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.963  -0.204  -6.862  1.00  0.00           C  
ATOM    504  C   LYS A  31       8.743   0.709  -6.847  1.00  0.00           C  
ATOM    505  O   LYS A  31       8.865   1.925  -6.992  1.00  0.00           O  
ATOM    506  CB  LYS A  31       9.875  -1.178  -8.038  1.00  0.00           C  
ATOM    507  CG  LYS A  31      11.099  -2.067  -8.209  1.00  0.00           C  
ATOM    508  CD  LYS A  31      10.968  -2.959  -9.437  1.00  0.00           C  
ATOM    509  CE  LYS A  31      12.161  -3.893  -9.573  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      12.043  -4.775 -10.764  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.551  -1.772  -5.465  1.00  0.00           H  
ATOM    512  HA  LYS A  31      10.831   0.440  -7.008  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       8.994  -1.800  -7.873  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       9.733  -0.581  -8.939  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      11.978  -1.431  -8.315  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      11.205  -2.688  -7.319  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      10.054  -3.548  -9.342  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      10.900  -2.324 -10.320  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      13.062  -3.287  -9.658  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      12.220  -4.506  -8.674  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      11.989  -4.209 -11.600  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      12.852  -5.379 -10.819  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      11.207  -5.338 -10.687  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.568   0.115  -6.670  1.00  0.00           N  
ATOM    525  CA  LEU A  32       6.312   0.814  -6.914  1.00  0.00           C  
ATOM    526  C   LEU A  32       6.207   2.072  -6.062  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.965   3.163  -6.576  1.00  0.00           O  
ATOM    528  CB  LEU A  32       5.124  -0.119  -6.640  1.00  0.00           C  
ATOM    529  CG  LEU A  32       3.744   0.477  -6.945  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       3.608   0.742  -8.437  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.662  -0.479  -6.466  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.545  -0.846  -6.358  1.00  0.00           H  
ATOM    533  HA  LEU A  32       6.272   1.140  -7.952  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       5.355  -0.911  -7.350  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       5.152  -0.519  -5.626  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.654   1.398  -6.368  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       2.624   1.163  -8.645  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       4.377   1.446  -8.755  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       3.723  -0.193  -8.985  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.761  -0.634  -5.391  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       1.680  -0.055  -6.682  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.766  -1.435  -6.980  1.00  0.00           H  
ATOM    543  N   ILE A  33       6.388   1.912  -4.755  1.00  0.00           N  
ATOM    544  CA  ILE A  33       6.193   3.008  -3.815  1.00  0.00           C  
ATOM    545  C   ILE A  33       7.315   4.033  -3.923  1.00  0.00           C  
ATOM    546  O   ILE A  33       7.105   5.225  -3.696  1.00  0.00           O  
ATOM    547  CB  ILE A  33       6.112   2.500  -2.363  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       4.972   1.490  -2.214  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       5.926   3.665  -1.403  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       3.621   2.030  -2.627  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.668   1.007  -4.404  1.00  0.00           H  
ATOM    552  HA  ILE A  33       5.287   3.564  -4.055  1.00  0.00           H  
ATOM    553  HB  ILE A  33       7.033   1.972  -2.120  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       5.221   0.626  -2.828  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       4.939   1.192  -1.166  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       5.872   3.289  -0.381  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       6.771   4.347  -1.491  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       5.004   4.193  -1.644  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       3.652   2.327  -3.673  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       2.864   1.257  -2.492  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.369   2.895  -2.011  1.00  0.00           H  
ATOM    562  N   ALA A  34       8.509   3.562  -4.271  1.00  0.00           N  
ATOM    563  CA  ALA A  34       9.640   4.447  -4.515  1.00  0.00           C  
ATOM    564  C   ALA A  34       9.406   5.318  -5.743  1.00  0.00           C  
ATOM    565  O   ALA A  34       9.925   6.429  -5.837  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.920   3.640  -4.670  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.634   2.564  -4.369  1.00  0.00           H  
ATOM    568  HA  ALA A  34       9.752   5.115  -3.660  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      11.756   4.316  -4.850  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      11.104   3.072  -3.758  1.00  0.00           H  
ATOM    571  HB3 ALA A  34      10.819   2.956  -5.511  1.00  0.00           H  
ATOM    572  N   ASN A  35       8.620   4.803  -6.684  1.00  0.00           N  
ATOM    573  CA  ASN A  35       8.308   5.535  -7.906  1.00  0.00           C  
ATOM    574  C   ASN A  35       6.990   6.288  -7.775  1.00  0.00           C  
ATOM    575  O   ASN A  35       6.502   6.877  -8.740  1.00  0.00           O  
ATOM    576  CB  ASN A  35       8.270   4.613  -9.110  1.00  0.00           C  
ATOM    577  CG  ASN A  35       9.617   4.076  -9.504  1.00  0.00           C  
ATOM    578  OD1 ASN A  35      10.652   4.709  -9.271  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       9.601   2.951 -10.173  1.00  0.00           N  
ATOM    580  H   ASN A  35       8.229   3.883  -6.549  1.00  0.00           H  
ATOM    581  HA  ASN A  35       9.076   6.288  -8.092  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       7.530   3.814  -9.177  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       7.998   5.417  -9.795  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       8.732   2.508 -10.387  1.00  0.00           H  
ATOM    585 HD22 ASN A  35      10.462   2.533 -10.467  1.00  0.00           H  
ATOM    586  N   ALA A  36       6.418   6.265  -6.576  1.00  0.00           N  
ATOM    587  CA  ALA A  36       5.179   6.984  -6.306  1.00  0.00           C  
ATOM    588  C   ALA A  36       5.364   8.486  -6.481  1.00  0.00           C  
ATOM    589  O   ALA A  36       6.363   9.054  -6.041  1.00  0.00           O  
ATOM    590  CB  ALA A  36       4.679   6.669  -4.903  1.00  0.00           C  
ATOM    591  H   ALA A  36       6.853   5.737  -5.833  1.00  0.00           H  
ATOM    592  HA  ALA A  36       4.424   6.663  -7.023  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.753   7.213  -4.716  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       4.494   5.598  -4.814  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       5.429   6.970  -4.173  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.392   9.124  -7.125  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.487  10.546  -7.439  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.649  11.378  -6.476  1.00  0.00           C  
ATOM    599  O   LYS A  37       4.106  12.405  -5.971  1.00  0.00           O  
ATOM    600  CB  LYS A  37       4.046  10.806  -8.880  1.00  0.00           C  
ATOM    601  CG  LYS A  37       4.957  10.198  -9.937  1.00  0.00           C  
ATOM    602  CD  LYS A  37       4.495  10.559 -11.341  1.00  0.00           C  
ATOM    603  CE  LYS A  37       5.377   9.910 -12.399  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       4.824  10.086 -13.768  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.566   8.613  -7.405  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.517  10.880  -7.325  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       3.042  10.393  -8.986  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       4.008  11.888  -9.013  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       5.969  10.573  -9.778  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       4.950   9.114  -9.819  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       3.466  10.218 -11.467  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       4.534  11.642 -11.452  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       6.365  10.365 -12.345  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       5.455   8.847 -12.173  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       4.752  11.071 -13.979  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       5.436   9.643 -14.439  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       3.907   9.665 -13.818  1.00  0.00           H  
ATOM    618  N   THR A  38       2.425  10.932  -6.225  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.506  11.659  -5.357  1.00  0.00           C  
ATOM    620  C   THR A  38       0.938  10.752  -4.274  1.00  0.00           C  
ATOM    621  O   THR A  38       1.088   9.531  -4.332  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.345  12.279  -6.156  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.500  11.236  -6.661  1.00  0.00           O  
ATOM    624  CG2 THR A  38       0.876  13.103  -7.319  1.00  0.00           C  
ATOM    625  H   THR A  38       2.121  10.066  -6.647  1.00  0.00           H  
ATOM    626  HA  THR A  38       2.040  12.457  -4.841  1.00  0.00           H  
ATOM    627  HB  THR A  38      -0.240  12.918  -5.494  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -1.222  11.625  -7.160  1.00  0.00           H  
ATOM    629 HG21 THR A  38       1.458  12.464  -7.980  1.00  0.00           H  
ATOM    630 HG22 THR A  38       0.040  13.533  -7.869  1.00  0.00           H  
ATOM    631 HG23 THR A  38       1.509  13.904  -6.935  1.00  0.00           H  
ATOM    632  N   VAL A  39       0.284  11.355  -3.287  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -0.413  10.598  -2.254  1.00  0.00           C  
ATOM    634  C   VAL A  39      -1.644   9.900  -2.819  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.088   8.880  -2.291  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -0.841  11.502  -1.082  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -2.001  12.396  -1.496  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -1.222  10.662   0.126  1.00  0.00           C  
ATOM    639  H   VAL A  39       0.271  12.365  -3.251  1.00  0.00           H  
ATOM    640  HA  VAL A  39       0.210   9.794  -1.863  1.00  0.00           H  
ATOM    641  HB  VAL A  39       0.005  12.120  -0.784  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -2.290  13.027  -0.656  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -1.696  13.024  -2.334  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -2.849  11.779  -1.794  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -0.369  10.061   0.437  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -1.523  11.316   0.945  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -2.053  10.005  -0.135  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.190  10.454  -3.896  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.293   9.820  -4.609  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.820   8.585  -5.367  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.551   7.601  -5.485  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -3.947  10.809  -5.575  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -4.724  11.929  -4.896  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.276  12.899  -5.903  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -5.014  12.730  -7.069  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.051  13.744  -5.520  1.00  0.00           O  
ATOM    657  H   GLU A  40      -1.832  11.338  -4.230  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -4.045   9.478  -3.897  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.148  11.239  -6.180  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.619  10.236  -6.212  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.531  11.571  -4.257  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -3.974  12.428  -4.284  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.595   8.642  -5.878  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.945   7.465  -6.442  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.792   6.366  -5.399  1.00  0.00           C  
ATOM    666  O   GLY A  41      -1.053   5.195  -5.676  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.101   9.523  -5.873  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.547   7.089  -7.271  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       0.041   7.746  -6.809  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.371   6.749  -4.200  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.243   5.807  -3.095  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.602   5.255  -2.681  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.737   4.069  -2.385  1.00  0.00           O  
ATOM    674  CB  VAL A  42       0.431   6.457  -1.872  1.00  0.00           C  
ATOM    675  CG1 VAL A  42       0.370   5.524  -0.672  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.873   6.821  -2.188  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.132   7.719  -4.049  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.337   4.931  -3.387  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.087   7.387  -1.635  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.850   6.000   0.184  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -0.672   5.310  -0.429  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       0.888   4.595  -0.907  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.897   7.524  -3.021  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       2.334   7.280  -1.314  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.424   5.920  -2.458  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.606   6.125  -2.661  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -3.966   5.716  -2.334  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.511   4.736  -3.366  1.00  0.00           C  
ATOM    689  O   TRP A  43      -5.272   3.829  -3.033  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -4.882   6.938  -2.240  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.657   7.760  -1.007  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -4.104   7.338   0.164  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -4.977   9.146  -0.825  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -4.061   8.372   1.067  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -4.590   9.495   0.480  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -5.552  10.125  -1.645  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -4.760  10.773   0.990  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -5.722  11.407  -1.133  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -5.337  11.721   0.144  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.423   7.094  -2.878  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -3.977   5.198  -1.376  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -4.719   7.600  -3.091  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.927   6.625  -2.219  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -3.794   6.297   0.215  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -3.699   8.317   2.007  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -5.874   9.930  -2.666  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -4.440  10.979   2.010  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -6.173  12.160  -1.781  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -5.486  12.739   0.506  1.00  0.00           H  
ATOM    710  N   THR A  44      -4.113   4.924  -4.620  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.410   3.956  -5.671  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.670   2.646  -5.436  1.00  0.00           C  
ATOM    713  O   THR A  44      -4.219   1.565  -5.651  1.00  0.00           O  
ATOM    714  CB  THR A  44      -4.037   4.502  -7.062  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.829   5.662  -7.351  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -4.281   3.448  -8.130  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.594   5.759  -4.853  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.472   3.717  -5.663  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.984   4.782  -7.063  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.594   6.001  -8.218  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -5.333   3.167  -8.131  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -4.012   3.852  -9.107  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -3.672   2.569  -7.920  1.00  0.00           H  
ATOM    724  N   TYR A  45      -2.422   2.746  -4.994  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.606   1.569  -4.722  1.00  0.00           C  
ATOM    726  C   TYR A  45      -2.183   0.755  -3.570  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.972  -0.454  -3.485  1.00  0.00           O  
ATOM    728  CB  TYR A  45      -0.165   1.975  -4.408  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.551   2.637  -5.564  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.096   2.484  -6.866  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       1.681   3.413  -5.351  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       0.746   3.086  -7.926  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.339   4.020  -6.403  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       1.868   3.853  -7.691  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.519   4.455  -8.742  1.00  0.00           O  
ATOM    736  H   TYR A  45      -2.026   3.664  -4.844  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.602   0.913  -5.593  1.00  0.00           H  
ATOM    738  HB2 TYR A  45      -0.201   2.664  -3.562  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.368   1.071  -4.119  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.793   1.877  -7.045  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.048   3.539  -4.333  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.376   2.956  -8.944  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.226   4.624  -6.216  1.00  0.00           H  
ATOM    744  HH  TYR A  45       2.109   4.275  -9.591  1.00  0.00           H  
ATOM    745  N   LYS A  46      -2.911   1.427  -2.685  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -3.616   0.750  -1.602  1.00  0.00           C  
ATOM    747  C   LYS A  46      -4.773  -0.084  -2.135  1.00  0.00           C  
ATOM    748  O   LYS A  46      -5.276  -0.975  -1.451  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -4.128   1.766  -0.579  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -3.045   2.368   0.306  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -3.635   3.325   1.330  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -2.612   3.704   2.391  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -3.212   4.531   3.473  1.00  0.00           N  
ATOM    754  H   LYS A  46      -2.977   2.431  -2.763  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -2.941   0.059  -1.098  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -4.621   2.561  -1.139  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -4.861   1.252   0.043  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -2.528   1.556   0.822  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -2.337   2.902  -0.327  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -3.972   4.224   0.811  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.488   2.842   1.807  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -2.207   2.788   2.818  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -1.810   4.263   1.908  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -3.953   4.012   3.921  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -2.502   4.760   4.153  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.587   5.382   3.078  1.00  0.00           H  
ATOM    767  N   ASP A  47      -5.192   0.209  -3.362  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -6.184  -0.611  -4.048  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.518  -1.646  -4.944  1.00  0.00           C  
ATOM    770  O   ASP A  47      -6.083  -2.705  -5.211  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -7.127   0.269  -4.873  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -8.015   1.189  -4.044  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -8.699   0.697  -3.178  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -7.886   2.382  -4.176  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.813   1.019  -3.830  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.774  -1.165  -3.319  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -6.617   0.853  -5.640  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.740  -0.498  -5.346  1.00  0.00           H  
ATOM    779  N   GLU A  48      -4.311  -1.334  -5.406  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -3.548  -2.255  -6.239  1.00  0.00           C  
ATOM    781  C   GLU A  48      -3.068  -3.457  -5.436  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.952  -4.563  -5.965  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -2.355  -1.538  -6.876  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -2.731  -0.482  -7.906  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -3.537  -1.076  -9.027  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -3.099  -2.046  -9.600  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -4.642  -0.634  -9.239  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.913  -0.435  -5.174  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -4.184  -2.647  -7.035  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -1.796  -1.070  -6.066  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -1.738  -2.302  -7.349  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -3.271   0.364  -7.482  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -1.769  -0.144  -8.289  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.792  -3.235  -4.156  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -2.327  -4.299  -3.276  1.00  0.00           C  
ATOM    796  C   ILE A  49      -3.394  -5.371  -3.098  1.00  0.00           C  
ATOM    797  O   ILE A  49      -3.094  -6.501  -2.711  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -1.922  -3.754  -1.894  1.00  0.00           C  
ATOM    799  CG1 ILE A  49      -1.038  -4.766  -1.159  1.00  0.00           C  
ATOM    800  CG2 ILE A  49      -3.157  -3.426  -1.070  1.00  0.00           C  
ATOM    801  CD1 ILE A  49      -0.359  -4.204   0.069  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.907  -2.303  -3.783  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -1.482  -4.823  -3.721  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -1.325  -2.854  -2.029  1.00  0.00           H  
ATOM    805 HG12 ILE A  49      -1.672  -5.604  -0.875  1.00  0.00           H  
ATOM    806 HG13 ILE A  49      -0.281  -5.108  -1.867  1.00  0.00           H  
ATOM    807 HG21 ILE A  49      -2.854  -3.043  -0.096  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -3.750  -2.672  -1.587  1.00  0.00           H  
ATOM    809 HG23 ILE A  49      -3.755  -4.328  -0.935  1.00  0.00           H  
ATOM    810 HD11 ILE A  49      -1.114  -3.863   0.777  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       0.250  -4.978   0.535  1.00  0.00           H  
ATOM    812 HD13 ILE A  49       0.276  -3.366  -0.216  1.00  0.00           H  
ATOM    813  N   LYS A  50      -4.641  -5.010  -3.379  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -5.750  -5.954  -3.297  1.00  0.00           C  
ATOM    815  C   LYS A  50      -5.622  -7.046  -4.351  1.00  0.00           C  
ATOM    816  O   LYS A  50      -6.220  -8.115  -4.226  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -7.085  -5.227  -3.454  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -7.407  -4.251  -2.328  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -8.635  -3.415  -2.655  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -8.987  -2.477  -1.511  1.00  0.00           C  
ATOM    821  NZ  LYS A  50     -10.033  -1.492  -1.899  1.00  0.00           N  
ATOM    822  H   LYS A  50      -4.826  -4.057  -3.658  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -5.738  -6.454  -2.327  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -7.046  -4.686  -4.401  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -7.862  -5.990  -3.504  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.588  -4.824  -1.417  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -6.549  -3.597  -2.181  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -8.429  -2.832  -3.553  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -9.473  -4.086  -2.843  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -9.345  -3.075  -0.675  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -8.083  -1.946  -1.213  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50     -10.871  -1.984  -2.173  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50     -10.236  -0.890  -1.113  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50      -9.700  -0.935  -2.673  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.838  -6.773  -5.387  1.00  0.00           N  
ATOM    836  CA  THR A  51      -4.593  -7.750  -6.442  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.175  -8.297  -6.366  1.00  0.00           C  
ATOM    838  O   THR A  51      -2.867  -9.336  -6.953  1.00  0.00           O  
ATOM    839  CB  THR A  51      -4.824  -7.145  -7.838  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -3.907  -6.064  -8.053  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -6.249  -6.626  -7.966  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.401  -5.865  -5.447  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.260  -8.603  -6.316  1.00  0.00           H  
ATOM    844  HB  THR A  51      -4.650  -7.914  -8.591  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -4.053  -5.689  -8.925  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -6.425  -5.858  -7.214  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -6.393  -6.203  -8.960  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -6.950  -7.449  -7.816  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.311  -7.594  -5.640  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -0.952  -8.063  -5.399  1.00  0.00           C  
ATOM    851  C   PHE A  52      -0.947  -9.328  -4.552  1.00  0.00           C  
ATOM    852  O   PHE A  52      -0.102 -10.204  -4.731  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.123  -6.972  -4.719  1.00  0.00           C  
ATOM    854  CG  PHE A  52       0.139  -5.777  -5.591  1.00  0.00           C  
ATOM    855  CD1 PHE A  52      -0.142  -5.818  -6.949  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.668  -4.612  -5.057  1.00  0.00           C  
ATOM    857  CE1 PHE A  52       0.100  -4.719  -7.753  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       0.909  -3.513  -5.858  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       0.625  -3.566  -7.208  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.606  -6.713  -5.244  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -0.477  -8.321  -6.346  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.642  -6.602  -3.835  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.850  -7.365  -4.429  1.00  0.00           H  
ATOM    864  HD1 PHE A  52      -0.557  -6.728  -7.379  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       0.892  -4.568  -3.991  1.00  0.00           H  
ATOM    866  HE1 PHE A  52      -0.124  -4.764  -8.819  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.325  -2.601  -5.425  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       0.817  -2.701  -7.841  1.00  0.00           H  
ATOM    869  N   THR A  53      -1.897  -9.418  -3.627  1.00  0.00           N  
ATOM    870  CA  THR A  53      -2.044 -10.605  -2.793  1.00  0.00           C  
ATOM    871  C   THR A  53      -2.613 -11.771  -3.590  1.00  0.00           C  
ATOM    872  O   THR A  53      -2.466 -12.931  -3.203  1.00  0.00           O  
ATOM    873  CB  THR A  53      -2.953 -10.335  -1.579  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -4.253  -9.934  -2.033  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -2.366  -9.236  -0.707  1.00  0.00           C  
ATOM    876  H   THR A  53      -2.534  -8.645  -3.499  1.00  0.00           H  
ATOM    877  HA  THR A  53      -1.066 -10.926  -2.431  1.00  0.00           H  
ATOM    878  HB  THR A  53      -3.048 -11.251  -0.996  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -4.818  -9.766  -1.276  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -2.271  -8.322  -1.289  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -3.022  -9.061   0.146  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -1.382  -9.544  -0.351  1.00  0.00           H  
ATOM    883  N   VAL A  54      -3.262 -11.459  -4.705  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -3.735 -12.483  -5.630  1.00  0.00           C  
ATOM    885  C   VAL A  54      -2.596 -13.026  -6.482  1.00  0.00           C  
ATOM    886  O   VAL A  54      -2.509 -14.230  -6.725  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -4.841 -11.942  -6.555  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -5.222 -12.983  -7.597  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -6.062 -11.531  -5.744  1.00  0.00           C  
ATOM    890  H   VAL A  54      -3.432 -10.486  -4.920  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -4.123 -13.351  -5.095  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -4.477 -11.043  -7.054  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -6.004 -12.583  -8.243  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -4.348 -13.232  -8.200  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -5.588 -13.879  -7.098  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -5.780 -10.752  -5.034  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -6.832 -11.150  -6.414  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -6.444 -12.395  -5.203  1.00  0.00           H  
ATOM    899  N   THR A  55      -1.722 -12.132  -6.932  1.00  0.00           N  
ATOM    900  CA  THR A  55      -0.574 -12.523  -7.741  1.00  0.00           C  
ATOM    901  C   THR A  55       0.572 -13.019  -6.869  1.00  0.00           C  
ATOM    902  O   THR A  55       1.507 -13.653  -7.359  1.00  0.00           O  
ATOM    903  CB  THR A  55      -0.073 -11.355  -8.613  1.00  0.00           C  
ATOM    904  OG1 THR A  55       0.344 -10.272  -7.770  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -1.175 -10.873  -9.544  1.00  0.00           C  
ATOM    906  H   THR A  55      -1.857 -11.156  -6.707  1.00  0.00           H  
ATOM    907  HA  THR A  55      -0.848 -13.352  -8.393  1.00  0.00           H  
ATOM    908  HB  THR A  55       0.779 -11.693  -9.202  1.00  0.00           H  
ATOM    909  HG1 THR A  55       0.657  -9.546  -8.315  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -2.026 -10.534  -8.953  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -0.801 -10.049 -10.150  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -1.486 -11.691 -10.192  1.00  0.00           H  
ATOM    913  N   GLU A  56       0.492 -12.730  -5.575  1.00  0.00           N  
ATOM    914  CA  GLU A  56       1.485 -13.208  -4.620  1.00  0.00           C  
ATOM    915  C   GLU A  56       1.897 -14.641  -4.926  1.00  0.00           C  
ATOM    916  O   GLU A  56       2.696 -14.865  -5.793  1.00  0.00           O  
ATOM    917  CB  GLU A  56       0.946 -13.109  -3.192  1.00  0.00           C  
ATOM    918  CG  GLU A  56       1.920 -13.572  -2.118  1.00  0.00           C  
ATOM    919  CD  GLU A  56       1.303 -13.496  -0.749  1.00  0.00           C  
ATOM    920  OE1 GLU A  56       0.203 -13.008  -0.641  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       1.879 -14.025   0.171  1.00  0.00           O  
ATOM    922  OXT GLU A  56       1.424 -15.550  -4.301  1.00  0.00           O  
ATOM    923  H   GLU A  56      -0.276 -12.163  -5.243  1.00  0.00           H  
ATOM    924  HA  GLU A  56       2.389 -12.603  -4.693  1.00  0.00           H  
ATOM    925  HB2 GLU A  56       0.686 -12.065  -3.021  1.00  0.00           H  
ATOM    926  HB3 GLU A  56       0.043 -13.720  -3.149  1.00  0.00           H  
ATOM    927  HG2 GLU A  56       2.306 -14.577  -2.285  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       2.736 -12.854  -2.188  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -8.179  -1.139   5.139  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.992  -0.296   5.067  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.076   0.675   3.897  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.504   1.765   3.939  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.709  -1.137   4.932  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.783  -1.939   3.745  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.534  -2.043   6.140  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.092  -2.133   5.069  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.756  -1.121   5.956  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.911  -1.030   4.466  1.00  0.00           H  
ATOM     11  HA  THR A   1      -6.917   0.313   5.969  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.852  -0.467   4.854  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.044  -2.552   3.728  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.389  -2.713   6.218  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.622  -2.628   6.026  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.466  -1.436   7.043  1.00  0.00           H  
ATOM     17  N   THR A   2      -7.793   0.276   2.852  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.000   1.132   1.691  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.248   1.992   1.857  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.468   2.936   1.099  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.125   0.309   0.396  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.263  -0.558   0.484  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -6.873  -0.525   0.172  1.00  0.00           C  
ATOM     24  H   THR A   2      -8.205  -0.647   2.863  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.163   1.822   1.588  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.262   0.989  -0.445  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.057  -0.031   0.606  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -6.735  -1.205   1.012  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -6.979  -1.100  -0.748  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -6.007   0.133   0.092  1.00  0.00           H  
ATOM     31  N   TYR A   3     -10.062   1.656   2.851  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -11.258   2.435   3.156  1.00  0.00           C  
ATOM     33  C   TYR A   3     -10.908   3.707   3.917  1.00  0.00           C  
ATOM     34  O   TYR A   3     -11.601   4.718   3.805  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -12.250   1.595   3.966  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -12.963   0.536   3.154  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -14.010   0.874   2.309  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -12.589  -0.796   3.236  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -14.664  -0.087   1.564  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -13.237  -1.767   2.496  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -14.276  -1.409   1.661  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -14.925  -2.371   0.923  1.00  0.00           O  
ATOM     43  H   TYR A   3      -9.849   0.843   3.411  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -11.742   2.748   2.231  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -11.689   1.119   4.771  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -12.982   2.283   4.389  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -14.312   1.919   2.237  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -11.767  -1.073   3.898  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -15.484   0.198   0.905  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -12.932  -2.811   2.571  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -15.630  -2.012   0.379  1.00  0.00           H  
ATOM     52  N   LYS A   4      -9.830   3.651   4.689  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -9.346   4.818   5.417  1.00  0.00           C  
ATOM     54  C   LYS A   4      -8.035   5.328   4.833  1.00  0.00           C  
ATOM     55  O   LYS A   4      -6.955   4.907   5.248  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -9.169   4.489   6.901  1.00  0.00           C  
ATOM     57  CG  LYS A   4     -10.464   4.173   7.635  1.00  0.00           C  
ATOM     58  CD  LYS A   4     -10.209   3.874   9.104  1.00  0.00           C  
ATOM     59  CE  LYS A   4     -11.503   3.548   9.837  1.00  0.00           C  
ATOM     60  NZ  LYS A   4     -11.302   3.463  11.308  1.00  0.00           N  
ATOM     61  H   LYS A   4      -9.330   2.777   4.775  1.00  0.00           H  
ATOM     62  HA  LYS A   4     -10.065   5.634   5.325  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -8.499   3.630   6.959  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -8.690   5.352   7.364  1.00  0.00           H  
ATOM     65  HG2 LYS A   4     -11.130   5.034   7.549  1.00  0.00           H  
ATOM     66  HG3 LYS A   4     -10.929   3.308   7.161  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -9.529   3.023   9.172  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -9.744   4.747   9.561  1.00  0.00           H  
ATOM     69  HE2 LYS A   4     -12.228   4.329   9.614  1.00  0.00           H  
ATOM     70  HE3 LYS A   4     -11.875   2.593   9.465  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4     -10.960   4.348  11.653  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4     -12.183   3.247  11.756  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4     -10.631   2.737  11.517  1.00  0.00           H  
ATOM     74  N   LEU A   5      -8.136   6.237   3.868  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -6.961   6.761   3.183  1.00  0.00           C  
ATOM     76  C   LEU A   5      -6.275   7.839   4.011  1.00  0.00           C  
ATOM     77  O   LEU A   5      -6.935   8.642   4.671  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -7.353   7.312   1.807  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -7.973   6.290   0.846  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -8.389   6.975  -0.448  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -6.971   5.178   0.569  1.00  0.00           C  
ATOM     82  H   LEU A   5      -9.051   6.572   3.603  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -6.230   5.963   3.049  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -8.102   8.039   2.114  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -6.521   7.829   1.328  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -8.830   5.847   1.353  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -8.828   6.241  -1.125  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -9.123   7.751  -0.230  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -7.515   7.425  -0.920  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -6.709   4.684   1.505  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -7.414   4.452  -0.113  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -6.072   5.601   0.119  1.00  0.00           H  
ATOM     93  N   ILE A   6      -4.947   7.854   3.972  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -4.168   8.782   4.782  1.00  0.00           C  
ATOM     95  C   ILE A   6      -3.719   9.985   3.962  1.00  0.00           C  
ATOM     96  O   ILE A   6      -3.099   9.834   2.910  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -2.931   8.098   5.392  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -3.354   6.957   6.321  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -2.078   9.109   6.142  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -2.206   6.097   6.795  1.00  0.00           C  
ATOM    101  H   ILE A   6      -4.466   7.205   3.366  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -4.779   9.203   5.579  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -2.343   7.649   4.592  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -3.852   7.406   7.179  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -4.066   6.340   5.771  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -1.209   8.609   6.567  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -1.748   9.889   5.455  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -2.666   9.557   6.943  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.494   6.710   7.345  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -2.585   5.310   7.448  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.708   5.647   5.936  1.00  0.00           H  
ATOM    112  N   LEU A   7      -4.035  11.179   4.451  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -3.720  12.409   3.736  1.00  0.00           C  
ATOM    114  C   LEU A   7      -2.218  12.669   3.722  1.00  0.00           C  
ATOM    115  O   LEU A   7      -1.686  13.239   2.770  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -4.461  13.595   4.365  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -5.987  13.571   4.206  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -6.615  14.700   5.013  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -6.346  13.696   2.733  1.00  0.00           C  
ATOM    120  H   LEU A   7      -4.506  11.236   5.343  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -4.026  12.314   2.694  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -4.192  13.438   5.409  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -4.058  14.549   4.027  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -6.333  12.597   4.552  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -7.698  14.674   4.893  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -6.363  14.576   6.066  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -6.233  15.656   4.657  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -5.910  12.862   2.180  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -7.430  13.678   2.621  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -5.956  14.634   2.342  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.541  12.248   4.784  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.091  12.384   4.872  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.608  11.429   3.913  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.441  10.212   4.000  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.402  12.161   6.290  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.875  12.408   6.464  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.715  11.708   5.887  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       2.192  13.347   7.318  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.044  11.825   5.553  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.204  13.391   4.576  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.134  12.580   7.141  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.229  11.084   6.248  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.474  13.845   7.804  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       3.154  13.566   7.484  1.00  0.00           H  
ATOM    145  N   LEU A   9       1.395  11.988   3.000  1.00  0.00           N  
ATOM    146  CA  LEU A   9       2.066  11.194   1.977  1.00  0.00           C  
ATOM    147  C   LEU A   9       2.968  10.139   2.604  1.00  0.00           C  
ATOM    148  O   LEU A   9       2.917   8.966   2.236  1.00  0.00           O  
ATOM    149  CB  LEU A   9       2.876  12.104   1.046  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.668  11.379  -0.049  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.717  10.617  -0.963  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.483  12.390  -0.843  1.00  0.00           C  
ATOM    153  H   LEU A   9       1.531  12.988   3.014  1.00  0.00           H  
ATOM    154  HA  LEU A   9       1.325  10.656   1.388  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       2.060  12.674   0.602  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       3.527  12.777   1.605  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.365  10.703   0.448  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.288  10.105  -1.738  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.161   9.883  -0.379  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.021  11.314  -1.428  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.175  12.902  -0.175  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.046  11.872  -1.620  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.814  13.118  -1.301  1.00  0.00           H  
ATOM    164  N   LYS A  10       3.796  10.563   3.554  1.00  0.00           N  
ATOM    165  CA  LYS A  10       4.756   9.669   4.189  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.052   8.509   4.882  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.378   7.345   4.647  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.618  10.435   5.193  1.00  0.00           C  
ATOM    169  CG  LYS A  10       6.677   9.589   5.887  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.536  10.433   6.817  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.670   9.614   7.418  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.189   8.697   8.487  1.00  0.00           N  
ATOM    173  H   LYS A  10       3.758  11.530   3.843  1.00  0.00           H  
ATOM    174  HA  LYS A  10       5.408   9.230   3.433  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.103  11.245   4.645  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       4.944  10.856   5.940  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       6.175   8.809   6.461  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.308   9.131   5.127  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.951  11.266   6.249  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       6.906  10.819   7.618  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.132   9.033   6.621  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.405  10.303   7.836  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       7.511   8.057   8.100  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.971   8.174   8.858  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.762   9.235   9.227  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.088   8.833   5.736  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.357   7.819   6.489  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.536   6.931   5.563  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.383   5.735   5.809  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.441   8.477   7.522  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.177   9.136   8.676  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.235   9.835   9.639  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.022   9.881   9.420  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.790  10.387  10.713  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.853   9.807   5.866  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.064   7.165   6.999  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.847   9.220   6.990  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.785   7.694   7.904  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.935   8.621   9.266  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.655   9.893   8.052  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.779  10.327  10.852  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.219  10.862  11.384  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.007   7.524   4.498  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.255   6.776   3.498  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.145   5.773   2.774  1.00  0.00           C  
ATOM    206  O   ALA A  12       0.744   4.636   2.528  1.00  0.00           O  
ATOM    207  CB  ALA A  12      -0.398   7.725   2.505  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.131   8.520   4.377  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.529   6.208   4.003  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.956   7.150   1.766  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -1.077   8.394   3.033  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.371   8.311   2.002  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.355   6.204   2.436  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.325   5.330   1.786  1.00  0.00           C  
ATOM    215  C   LYS A  13       3.709   4.165   2.690  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.862   3.032   2.231  1.00  0.00           O  
ATOM    217  CB  LYS A  13       4.573   6.117   1.385  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.373   7.053   0.201  1.00  0.00           C  
ATOM    219  CD  LYS A  13       5.581   7.956  -0.001  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.791   7.166  -0.476  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.978   8.038  -0.688  1.00  0.00           N  
ATOM    222  H   LYS A  13       2.611   7.160   2.632  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.886   4.893   0.888  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       4.879   6.696   2.257  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.348   5.388   1.144  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.215   6.450  -0.694  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.490   7.663   0.387  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       5.326   8.713  -0.744  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.814   8.441   0.946  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.023   6.413   0.276  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.530   6.673  -1.413  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.220   8.493   0.180  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.756   7.476  -1.002  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.763   8.736  -1.387  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.864   4.449   3.980  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.260   3.432   4.946  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.188   2.359   5.088  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.492   1.167   5.137  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.549   4.071   6.306  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.814   4.915   6.348  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.917   5.679   7.640  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.009   5.598   8.430  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.952   6.256   7.885  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.702   5.393   4.298  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.162   2.926   4.600  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.688   4.692   6.556  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.631   3.257   7.029  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.726   4.340   6.194  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.682   5.614   5.524  1.00  0.00           H  
ATOM    250  N   GLU A  15       1.933   2.789   5.154  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.812   1.865   5.279  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.548   1.139   3.967  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.125  -0.017   3.960  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.446   2.607   5.732  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.399   3.107   7.169  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -0.202   1.973   8.136  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.964   1.037   8.087  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       0.774   1.987   8.849  1.00  0.00           O  
ATOM    259  H   GLU A  15       1.750   3.782   5.116  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.048   1.096   6.016  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.577   3.454   5.059  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.283   1.918   5.616  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       0.366   3.864   7.339  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.383   3.546   7.321  1.00  0.00           H  
ATOM    265  N   ALA A  16       0.800   1.824   2.856  1.00  0.00           N  
ATOM    266  CA  ALA A  16       0.677   1.216   1.536  1.00  0.00           C  
ATOM    267  C   ALA A  16       1.634   0.041   1.381  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.260  -1.011   0.862  1.00  0.00           O  
ATOM    269  CB  ALA A  16       0.927   2.254   0.451  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.083   2.791   2.928  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.334   0.829   1.422  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       0.832   1.783  -0.528  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       0.195   3.057   0.540  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.929   2.662   0.560  1.00  0.00           H  
ATOM    275  N   ILE A  17       2.870   0.226   1.834  1.00  0.00           N  
ATOM    276  CA  ILE A  17       3.888  -0.812   1.726  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.834  -1.764   2.914  1.00  0.00           C  
ATOM    278  O   ILE A  17       4.471  -2.817   2.907  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.301  -0.207   1.628  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       5.660   0.523   2.924  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.396   0.736   0.438  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       7.064   1.084   2.941  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.108   1.107   2.264  1.00  0.00           H  
ATOM    284  HA  ILE A  17       3.704  -1.442   0.857  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.025  -1.014   1.512  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       4.943   1.334   3.049  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.546  -0.190   3.741  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.400   1.154   0.384  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.182   0.187  -0.477  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.672   1.542   0.556  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.181   1.798   2.127  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.245   1.587   3.892  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.783   0.272   2.817  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.070  -1.386   3.934  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.749  -2.295   5.028  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.949  -3.493   4.533  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.151  -4.617   4.989  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.974  -1.562   6.124  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.643  -2.416   7.339  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.925  -1.604   8.408  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.574  -2.462   9.614  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.157  -1.688  10.654  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.702  -0.446   3.950  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.669  -2.692   5.460  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.584  -0.711   6.431  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.049  -1.199   5.674  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       1.008  -3.242   7.020  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.573  -2.811   7.749  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.575  -0.786   8.718  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.010  -1.196   7.977  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.045  -3.291   9.277  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.501  -2.850  10.038  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -1.015  -1.328  10.264  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.370  -2.292  11.436  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.418  -0.919  10.968  1.00  0.00           H  
ATOM    316  N   GLU A  19       1.040  -3.244   3.596  1.00  0.00           N  
ATOM    317  CA  GLU A  19       0.325  -4.318   2.918  1.00  0.00           C  
ATOM    318  C   GLU A  19       1.281  -5.202   2.126  1.00  0.00           C  
ATOM    319  O   GLU A  19       1.082  -6.411   2.021  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.750  -3.747   1.994  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.957  -3.165   2.717  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -2.874  -4.249   3.210  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -2.619  -5.394   2.921  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.764  -3.947   3.969  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.837  -2.286   3.350  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.155  -4.965   3.654  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.277  -2.967   1.396  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -1.076  -4.558   1.341  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.691  -2.511   3.547  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.462  -2.585   1.946  1.00  0.00           H  
ATOM    331  N   LEU A  20       2.320  -4.588   1.569  1.00  0.00           N  
ATOM    332  CA  LEU A  20       3.353  -5.328   0.852  1.00  0.00           C  
ATOM    333  C   LEU A  20       4.180  -6.179   1.805  1.00  0.00           C  
ATOM    334  O   LEU A  20       4.658  -7.253   1.437  1.00  0.00           O  
ATOM    335  CB  LEU A  20       4.257  -4.360   0.079  1.00  0.00           C  
ATOM    336  CG  LEU A  20       3.597  -3.665  -1.119  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       4.508  -2.569  -1.654  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.297  -4.692  -2.201  1.00  0.00           C  
ATOM    339  H   LEU A  20       2.396  -3.583   1.643  1.00  0.00           H  
ATOM    340  HA  LEU A  20       2.887  -6.015   0.147  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       4.457  -3.635   0.867  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       5.190  -4.834  -0.223  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.647  -3.257  -0.773  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       4.030  -2.081  -2.505  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       4.691  -1.832  -0.870  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       5.455  -3.005  -1.971  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       2.621  -5.451  -1.805  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       2.827  -4.197  -3.052  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.225  -5.165  -2.522  1.00  0.00           H  
ATOM    350  N   VAL A  21       4.348  -5.696   3.031  1.00  0.00           N  
ATOM    351  CA  VAL A  21       4.999  -6.473   4.079  1.00  0.00           C  
ATOM    352  C   VAL A  21       4.194  -7.720   4.420  1.00  0.00           C  
ATOM    353  O   VAL A  21       4.752  -8.805   4.583  1.00  0.00           O  
ATOM    354  CB  VAL A  21       5.201  -5.638   5.359  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       5.676  -6.522   6.502  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       6.192  -4.512   5.110  1.00  0.00           C  
ATOM    357  H   VAL A  21       4.017  -4.766   3.242  1.00  0.00           H  
ATOM    358  HA  VAL A  21       5.969  -6.847   3.752  1.00  0.00           H  
ATOM    359  HB  VAL A  21       4.253  -5.171   5.630  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.813  -5.916   7.398  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.932  -7.296   6.697  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       6.622  -6.988   6.231  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.815  -3.863   4.319  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       6.323  -3.933   6.023  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       7.151  -4.933   4.807  1.00  0.00           H  
ATOM    366  N   ASP A  22       2.880  -7.559   4.527  1.00  0.00           N  
ATOM    367  CA  ASP A  22       1.983  -8.691   4.729  1.00  0.00           C  
ATOM    368  C   ASP A  22       1.971  -9.609   3.514  1.00  0.00           C  
ATOM    369  O   ASP A  22       1.861 -10.828   3.645  1.00  0.00           O  
ATOM    370  CB  ASP A  22       0.564  -8.205   5.034  1.00  0.00           C  
ATOM    371  CG  ASP A  22       0.388  -7.608   6.424  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       1.269  -7.773   7.235  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.543  -6.864   6.617  1.00  0.00           O  
ATOM    374  H   ASP A  22       2.491  -6.630   4.467  1.00  0.00           H  
ATOM    375  HA  ASP A  22       2.332  -9.293   5.568  1.00  0.00           H  
ATOM    376  HB2 ASP A  22       0.174  -7.509   4.290  1.00  0.00           H  
ATOM    377  HB3 ASP A  22       0.020  -9.147   4.973  1.00  0.00           H  
ATOM    378  N   ALA A  23       2.085  -9.016   2.329  1.00  0.00           N  
ATOM    379  CA  ALA A  23       2.138  -9.783   1.091  1.00  0.00           C  
ATOM    380  C   ALA A  23       3.466 -10.518   0.956  1.00  0.00           C  
ATOM    381  O   ALA A  23       3.538 -11.578   0.333  1.00  0.00           O  
ATOM    382  CB  ALA A  23       1.909  -8.872  -0.106  1.00  0.00           C  
ATOM    383  H   ALA A  23       2.136  -8.009   2.288  1.00  0.00           H  
ATOM    384  HA  ALA A  23       1.351 -10.535   1.111  1.00  0.00           H  
ATOM    385  HB1 ALA A  23       1.952  -9.460  -1.023  1.00  0.00           H  
ATOM    386  HB2 ALA A  23       0.930  -8.401  -0.023  1.00  0.00           H  
ATOM    387  HB3 ALA A  23       2.681  -8.104  -0.132  1.00  0.00           H  
ATOM    388  N   GLY A  24       4.514  -9.950   1.542  1.00  0.00           N  
ATOM    389  CA  GLY A  24       5.851 -10.526   1.446  1.00  0.00           C  
ATOM    390  C   GLY A  24       6.538 -10.108   0.154  1.00  0.00           C  
ATOM    391  O   GLY A  24       7.394 -10.825  -0.366  1.00  0.00           O  
ATOM    392  H   GLY A  24       4.381  -9.099   2.069  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       6.446 -10.185   2.293  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       5.773 -11.613   1.473  1.00  0.00           H  
ATOM    395  N   ILE A  25       6.160  -8.943  -0.361  1.00  0.00           N  
ATOM    396  CA  ILE A  25       6.677  -8.466  -1.639  1.00  0.00           C  
ATOM    397  C   ILE A  25       7.757  -7.412  -1.437  1.00  0.00           C  
ATOM    398  O   ILE A  25       7.492  -6.329  -0.914  1.00  0.00           O  
ATOM    399  CB  ILE A  25       5.557  -7.880  -2.519  1.00  0.00           C  
ATOM    400  CG1 ILE A  25       4.499  -8.946  -2.815  1.00  0.00           C  
ATOM    401  CG2 ILE A  25       6.132  -7.323  -3.811  1.00  0.00           C  
ATOM    402  CD1 ILE A  25       3.260  -8.404  -3.489  1.00  0.00           C  
ATOM    403  H   ILE A  25       5.498  -8.372   0.144  1.00  0.00           H  
ATOM    404  HA  ILE A  25       7.176  -9.272  -2.176  1.00  0.00           H  
ATOM    405  HB  ILE A  25       5.055  -7.084  -1.971  1.00  0.00           H  
ATOM    406 HG12 ILE A  25       4.962  -9.695  -3.456  1.00  0.00           H  
ATOM    407 HG13 ILE A  25       4.224  -9.403  -1.865  1.00  0.00           H  
ATOM    408 HG21 ILE A  25       5.329  -6.913  -4.421  1.00  0.00           H  
ATOM    409 HG22 ILE A  25       6.850  -6.536  -3.580  1.00  0.00           H  
ATOM    410 HG23 ILE A  25       6.635  -8.120  -4.360  1.00  0.00           H  
ATOM    411 HD11 ILE A  25       3.531  -7.948  -4.440  1.00  0.00           H  
ATOM    412 HD12 ILE A  25       2.555  -9.218  -3.667  1.00  0.00           H  
ATOM    413 HD13 ILE A  25       2.793  -7.656  -2.848  1.00  0.00           H  
ATOM    414  N   ALA A  26       8.976  -7.731  -1.856  1.00  0.00           N  
ATOM    415  CA  ALA A  26      10.114  -6.843  -1.654  1.00  0.00           C  
ATOM    416  C   ALA A  26      10.299  -5.906  -2.839  1.00  0.00           C  
ATOM    417  O   ALA A  26      11.030  -4.920  -2.756  1.00  0.00           O  
ATOM    418  CB  ALA A  26      11.381  -7.651  -1.411  1.00  0.00           C  
ATOM    419  H   ALA A  26       9.118  -8.614  -2.327  1.00  0.00           H  
ATOM    420  HA  ALA A  26       9.923  -6.224  -0.778  1.00  0.00           H  
ATOM    421  HB1 ALA A  26      12.220  -6.973  -1.261  1.00  0.00           H  
ATOM    422  HB2 ALA A  26      11.253  -8.270  -0.522  1.00  0.00           H  
ATOM    423  HB3 ALA A  26      11.577  -8.287  -2.272  1.00  0.00           H  
ATOM    424  N   GLU A  27       9.632  -6.220  -3.946  1.00  0.00           N  
ATOM    425  CA  GLU A  27       9.822  -5.484  -5.190  1.00  0.00           C  
ATOM    426  C   GLU A  27       9.118  -4.133  -5.144  1.00  0.00           C  
ATOM    427  O   GLU A  27       9.695  -3.110  -5.509  1.00  0.00           O  
ATOM    428  CB  GLU A  27       9.312  -6.302  -6.379  1.00  0.00           C  
ATOM    429  CG  GLU A  27       9.498  -5.629  -7.731  1.00  0.00           C  
ATOM    430  CD  GLU A  27       8.953  -6.480  -8.844  1.00  0.00           C  
ATOM    431  OE1 GLU A  27       9.419  -7.583  -9.006  1.00  0.00           O  
ATOM    432  OE2 GLU A  27       7.998  -6.075  -9.462  1.00  0.00           O  
ATOM    433  H   GLU A  27       8.976  -6.988  -3.923  1.00  0.00           H  
ATOM    434  HA  GLU A  27      10.882  -5.277  -5.338  1.00  0.00           H  
ATOM    435  HB2 GLU A  27       9.853  -7.249  -6.368  1.00  0.00           H  
ATOM    436  HB3 GLU A  27       8.252  -6.487  -6.208  1.00  0.00           H  
ATOM    437  HG2 GLU A  27       9.053  -4.636  -7.784  1.00  0.00           H  
ATOM    438  HG3 GLU A  27      10.579  -5.548  -7.831  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.867  -4.139  -4.694  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.965  -3.018  -4.930  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.241  -1.876  -3.959  1.00  0.00           C  
ATOM    442  O   LYS A  28       7.116  -0.704  -4.316  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.508  -3.470  -4.809  1.00  0.00           C  
ATOM    444  CG  LYS A  28       5.086  -4.516  -5.832  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.160  -3.966  -7.249  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.522  -4.919  -8.248  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       5.319  -6.166  -8.413  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.533  -4.939  -4.177  1.00  0.00           H  
ATOM    449  HA  LYS A  28       7.124  -2.621  -5.932  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       5.381  -3.874  -3.804  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.887  -2.581  -4.923  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.751  -5.376  -5.741  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       4.065  -4.823  -5.613  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       4.639  -3.007  -7.276  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       6.208  -3.816  -7.510  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       3.525  -5.171  -7.891  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       4.446  -4.408  -9.207  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.389  -6.642  -7.525  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       4.863  -6.770  -9.084  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       6.244  -5.933  -8.746  1.00  0.00           H  
ATOM    461  N   TYR A  29       7.618  -2.224  -2.734  1.00  0.00           N  
ATOM    462  CA  TYR A  29       7.897  -1.229  -1.707  1.00  0.00           C  
ATOM    463  C   TYR A  29       9.133  -0.412  -2.054  1.00  0.00           C  
ATOM    464  O   TYR A  29       9.353   0.667  -1.502  1.00  0.00           O  
ATOM    465  CB  TYR A  29       8.077  -1.902  -0.344  1.00  0.00           C  
ATOM    466  CG  TYR A  29       9.503  -2.314  -0.049  1.00  0.00           C  
ATOM    467  CD1 TYR A  29      10.436  -1.387   0.392  1.00  0.00           C  
ATOM    468  CD2 TYR A  29       9.909  -3.630  -0.209  1.00  0.00           C  
ATOM    469  CE1 TYR A  29      11.738  -1.758   0.663  1.00  0.00           C  
ATOM    470  CE2 TYR A  29      11.210  -4.014   0.059  1.00  0.00           C  
ATOM    471  CZ  TYR A  29      12.121  -3.074   0.496  1.00  0.00           C  
ATOM    472  OH  TYR A  29      13.417  -3.450   0.766  1.00  0.00           O  
ATOM    473  H   TYR A  29       7.712  -3.205  -2.510  1.00  0.00           H  
ATOM    474  HA  TYR A  29       7.068  -0.524  -1.640  1.00  0.00           H  
ATOM    475  HB2 TYR A  29       7.739  -1.194   0.413  1.00  0.00           H  
ATOM    476  HB3 TYR A  29       7.434  -2.782  -0.332  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      10.125  -0.350   0.523  1.00  0.00           H  
ATOM    478  HD2 TYR A  29       9.184  -4.367  -0.555  1.00  0.00           H  
ATOM    479  HE1 TYR A  29      12.460  -1.020   1.009  1.00  0.00           H  
ATOM    480  HE2 TYR A  29      11.511  -5.052  -0.074  1.00  0.00           H  
ATOM    481  HH  TYR A  29      13.575  -4.385   0.617  1.00  0.00           H  
ATOM    482  N   PHE A  30       9.942  -0.932  -2.972  1.00  0.00           N  
ATOM    483  CA  PHE A  30      11.115  -0.214  -3.455  1.00  0.00           C  
ATOM    484  C   PHE A  30      10.823   0.501  -4.768  1.00  0.00           C  
ATOM    485  O   PHE A  30      11.213   1.654  -4.959  1.00  0.00           O  
ATOM    486  CB  PHE A  30      12.294  -1.173  -3.629  1.00  0.00           C  
ATOM    487  CG  PHE A  30      13.533  -0.519  -4.174  1.00  0.00           C  
ATOM    488  CD1 PHE A  30      14.335   0.267  -3.359  1.00  0.00           C  
ATOM    489  CD2 PHE A  30      13.897  -0.687  -5.501  1.00  0.00           C  
ATOM    490  CE1 PHE A  30      15.473   0.869  -3.859  1.00  0.00           C  
ATOM    491  CE2 PHE A  30      15.035  -0.088  -6.003  1.00  0.00           C  
ATOM    492  CZ  PHE A  30      15.824   0.692  -5.181  1.00  0.00           C  
ATOM    493  H   PHE A  30       9.738  -1.848  -3.345  1.00  0.00           H  
ATOM    494  HA  PHE A  30      11.398   0.560  -2.738  1.00  0.00           H  
ATOM    495  HB2 PHE A  30      12.568  -1.609  -2.670  1.00  0.00           H  
ATOM    496  HB3 PHE A  30      12.030  -1.968  -4.326  1.00  0.00           H  
ATOM    497  HD1 PHE A  30      14.057   0.405  -2.314  1.00  0.00           H  
ATOM    498  HD2 PHE A  30      13.273  -1.302  -6.151  1.00  0.00           H  
ATOM    499  HE1 PHE A  30      16.095   1.484  -3.208  1.00  0.00           H  
ATOM    500  HE2 PHE A  30      15.310  -0.228  -7.048  1.00  0.00           H  
ATOM    501  HZ  PHE A  30      16.721   1.167  -5.577  1.00  0.00           H  
ATOM    502  N   LYS A  31      10.134  -0.190  -5.670  1.00  0.00           N  
ATOM    503  CA  LYS A  31       9.905   0.324  -7.015  1.00  0.00           C  
ATOM    504  C   LYS A  31       8.560   1.033  -7.113  1.00  0.00           C  
ATOM    505  O   LYS A  31       8.494   2.220  -7.430  1.00  0.00           O  
ATOM    506  CB  LYS A  31       9.977  -0.809  -8.040  1.00  0.00           C  
ATOM    507  CG  LYS A  31      11.321  -1.525  -8.092  1.00  0.00           C  
ATOM    508  CD  LYS A  31      11.353  -2.559  -9.208  1.00  0.00           C  
ATOM    509  CE  LYS A  31      12.661  -3.338  -9.203  1.00  0.00           C  
ATOM    510  NZ  LYS A  31      12.687  -4.388 -10.258  1.00  0.00           N  
ATOM    511  H   LYS A  31       9.760  -1.093  -5.417  1.00  0.00           H  
ATOM    512  HA  LYS A  31      10.665   1.065  -7.262  1.00  0.00           H  
ATOM    513  HB2 LYS A  31       9.195  -1.523  -7.783  1.00  0.00           H  
ATOM    514  HB3 LYS A  31       9.761  -0.372  -9.016  1.00  0.00           H  
ATOM    515  HG2 LYS A  31      12.102  -0.782  -8.262  1.00  0.00           H  
ATOM    516  HG3 LYS A  31      11.488  -2.016  -7.136  1.00  0.00           H  
ATOM    517  HD2 LYS A  31      10.518  -3.248  -9.067  1.00  0.00           H  
ATOM    518  HD3 LYS A  31      11.241  -2.045 -10.163  1.00  0.00           H  
ATOM    519  HE2 LYS A  31      13.476  -2.638  -9.369  1.00  0.00           H  
ATOM    520  HE3 LYS A  31      12.776  -3.805  -8.225  1.00  0.00           H  
ATOM    521  HZ1 LYS A  31      12.580  -3.956 -11.165  1.00  0.00           H  
ATOM    522  HZ2 LYS A  31      13.567  -4.880 -10.220  1.00  0.00           H  
ATOM    523  HZ3 LYS A  31      11.929  -5.041 -10.103  1.00  0.00           H  
ATOM    524  N   LEU A  32       7.488   0.297  -6.837  1.00  0.00           N  
ATOM    525  CA  LEU A  32       6.137   0.807  -7.039  1.00  0.00           C  
ATOM    526  C   LEU A  32       5.915   2.103  -6.270  1.00  0.00           C  
ATOM    527  O   LEU A  32       5.594   3.137  -6.858  1.00  0.00           O  
ATOM    528  CB  LEU A  32       5.105  -0.247  -6.617  1.00  0.00           C  
ATOM    529  CG  LEU A  32       3.639   0.193  -6.731  1.00  0.00           C  
ATOM    530  CD1 LEU A  32       3.286   0.460  -8.188  1.00  0.00           C  
ATOM    531  CD2 LEU A  32       2.738  -0.885  -6.147  1.00  0.00           C  
ATOM    532  H   LEU A  32       7.612  -0.638  -6.476  1.00  0.00           H  
ATOM    533  HA  LEU A  32       5.989   1.042  -8.092  1.00  0.00           H  
ATOM    534  HB2 LEU A  32       5.322  -1.015  -7.356  1.00  0.00           H  
ATOM    535  HB3 LEU A  32       5.309  -0.634  -5.619  1.00  0.00           H  
ATOM    536  HG  LEU A  32       3.522   1.090  -6.124  1.00  0.00           H  
ATOM    537 HD11 LEU A  32       2.244   0.772  -8.258  1.00  0.00           H  
ATOM    538 HD12 LEU A  32       3.927   1.250  -8.579  1.00  0.00           H  
ATOM    539 HD13 LEU A  32       3.434  -0.449  -8.770  1.00  0.00           H  
ATOM    540 HD21 LEU A  32       2.990  -1.040  -5.097  1.00  0.00           H  
ATOM    541 HD22 LEU A  32       1.698  -0.571  -6.227  1.00  0.00           H  
ATOM    542 HD23 LEU A  32       2.881  -1.816  -6.695  1.00  0.00           H  
ATOM    543  N   ILE A  33       6.090   2.043  -4.955  1.00  0.00           N  
ATOM    544  CA  ILE A  33       5.800   3.180  -4.091  1.00  0.00           C  
ATOM    545  C   ILE A  33       6.715   4.357  -4.404  1.00  0.00           C  
ATOM    546  O   ILE A  33       6.360   5.512  -4.169  1.00  0.00           O  
ATOM    547  CB  ILE A  33       5.944   2.810  -2.603  1.00  0.00           C  
ATOM    548  CG1 ILE A  33       5.186   3.813  -1.728  1.00  0.00           C  
ATOM    549  CG2 ILE A  33       7.412   2.759  -2.207  1.00  0.00           C  
ATOM    550  CD1 ILE A  33       3.687   3.781  -1.924  1.00  0.00           C  
ATOM    551  H   ILE A  33       6.432   1.187  -4.543  1.00  0.00           H  
ATOM    552  HA  ILE A  33       4.794   3.556  -4.275  1.00  0.00           H  
ATOM    553  HB  ILE A  33       5.487   1.836  -2.434  1.00  0.00           H  
ATOM    554 HG12 ILE A  33       5.423   3.580  -0.690  1.00  0.00           H  
ATOM    555 HG13 ILE A  33       5.562   4.806  -1.972  1.00  0.00           H  
ATOM    556 HG21 ILE A  33       7.496   2.498  -1.154  1.00  0.00           H  
ATOM    557 HG22 ILE A  33       7.924   2.009  -2.810  1.00  0.00           H  
ATOM    558 HG23 ILE A  33       7.870   3.735  -2.376  1.00  0.00           H  
ATOM    559 HD11 ILE A  33       3.309   2.789  -1.680  1.00  0.00           H  
ATOM    560 HD12 ILE A  33       3.219   4.518  -1.271  1.00  0.00           H  
ATOM    561 HD13 ILE A  33       3.449   4.014  -2.962  1.00  0.00           H  
ATOM    562  N   ALA A  34       7.896   4.057  -4.934  1.00  0.00           N  
ATOM    563  CA  ALA A  34       8.843   5.092  -5.331  1.00  0.00           C  
ATOM    564  C   ALA A  34       8.385   5.801  -6.601  1.00  0.00           C  
ATOM    565  O   ALA A  34       8.733   6.957  -6.838  1.00  0.00           O  
ATOM    566  CB  ALA A  34      10.229   4.497  -5.522  1.00  0.00           C  
ATOM    567  H   ALA A  34       8.143   3.088  -5.066  1.00  0.00           H  
ATOM    568  HA  ALA A  34       8.892   5.843  -4.541  1.00  0.00           H  
ATOM    569  HB1 ALA A  34      10.924   5.283  -5.818  1.00  0.00           H  
ATOM    570  HB2 ALA A  34      10.566   4.049  -4.587  1.00  0.00           H  
ATOM    571  HB3 ALA A  34      10.194   3.734  -6.299  1.00  0.00           H  
ATOM    572  N   ASN A  35       7.604   5.099  -7.413  1.00  0.00           N  
ATOM    573  CA  ASN A  35       7.078   5.666  -8.650  1.00  0.00           C  
ATOM    574  C   ASN A  35       5.944   6.642  -8.368  1.00  0.00           C  
ATOM    575  O   ASN A  35       5.544   7.412  -9.242  1.00  0.00           O  
ATOM    576  CB  ASN A  35       6.613   4.581  -9.604  1.00  0.00           C  
ATOM    577  CG  ASN A  35       7.737   3.803 -10.230  1.00  0.00           C  
ATOM    578  OD1 ASN A  35       8.879   4.269 -10.299  1.00  0.00           O  
ATOM    579  ND2 ASN A  35       7.402   2.654 -10.758  1.00  0.00           N  
ATOM    580  H   ASN A  35       7.368   4.146  -7.170  1.00  0.00           H  
ATOM    581  HA  ASN A  35       7.859   6.235  -9.157  1.00  0.00           H  
ATOM    582  HB2 ASN A  35       5.815   3.894  -9.322  1.00  0.00           H  
ATOM    583  HB3 ASN A  35       6.235   5.298 -10.334  1.00  0.00           H  
ATOM    584 HD21 ASN A  35       6.451   2.348 -10.729  1.00  0.00           H  
ATOM    585 HD22 ASN A  35       8.099   2.081 -11.192  1.00  0.00           H  
ATOM    586  N   ALA A  36       5.429   6.606  -7.145  1.00  0.00           N  
ATOM    587  CA  ALA A  36       4.370   7.521  -6.732  1.00  0.00           C  
ATOM    588  C   ALA A  36       4.861   8.963  -6.724  1.00  0.00           C  
ATOM    589  O   ALA A  36       5.963   9.251  -6.257  1.00  0.00           O  
ATOM    590  CB  ALA A  36       3.839   7.131  -5.360  1.00  0.00           C  
ATOM    591  H   ALA A  36       5.778   5.928  -6.483  1.00  0.00           H  
ATOM    592  HA  ALA A  36       3.554   7.459  -7.451  1.00  0.00           H  
ATOM    593  HB1 ALA A  36       3.050   7.824  -5.066  1.00  0.00           H  
ATOM    594  HB2 ALA A  36       3.437   6.118  -5.398  1.00  0.00           H  
ATOM    595  HB3 ALA A  36       4.648   7.173  -4.631  1.00  0.00           H  
ATOM    596  N   LYS A  37       4.036   9.866  -7.244  1.00  0.00           N  
ATOM    597  CA  LYS A  37       4.365  11.285  -7.258  1.00  0.00           C  
ATOM    598  C   LYS A  37       3.415  12.081  -6.373  1.00  0.00           C  
ATOM    599  O   LYS A  37       3.727  13.194  -5.952  1.00  0.00           O  
ATOM    600  CB  LYS A  37       4.331  11.828  -8.686  1.00  0.00           C  
ATOM    601  CG  LYS A  37       5.341  11.186  -9.628  1.00  0.00           C  
ATOM    602  CD  LYS A  37       5.241  11.771 -11.030  1.00  0.00           C  
ATOM    603  CE  LYS A  37       6.236  11.118 -11.976  1.00  0.00           C  
ATOM    604  NZ  LYS A  37       6.103  11.630 -13.366  1.00  0.00           N  
ATOM    605  H   LYS A  37       3.158   9.560  -7.639  1.00  0.00           H  
ATOM    606  HA  LYS A  37       5.367  11.437  -6.853  1.00  0.00           H  
ATOM    607  HB2 LYS A  37       3.323  11.663  -9.068  1.00  0.00           H  
ATOM    608  HB3 LYS A  37       4.523  12.900  -8.626  1.00  0.00           H  
ATOM    609  HG2 LYS A  37       6.342  11.359  -9.233  1.00  0.00           H  
ATOM    610  HG3 LYS A  37       5.145  10.115  -9.667  1.00  0.00           H  
ATOM    611  HD2 LYS A  37       4.228  11.612 -11.402  1.00  0.00           H  
ATOM    612  HD3 LYS A  37       5.442  12.841 -10.975  1.00  0.00           H  
ATOM    613  HE2 LYS A  37       7.242  11.323 -11.609  1.00  0.00           H  
ATOM    614  HE3 LYS A  37       6.062  10.042 -11.967  1.00  0.00           H  
ATOM    615  HZ1 LYS A  37       6.267  12.626 -13.375  1.00  0.00           H  
ATOM    616  HZ2 LYS A  37       6.780  11.171 -13.961  1.00  0.00           H  
ATOM    617  HZ3 LYS A  37       5.171  11.439 -13.707  1.00  0.00           H  
ATOM    618  N   THR A  38       2.251  11.501  -6.093  1.00  0.00           N  
ATOM    619  CA  THR A  38       1.272  12.133  -5.216  1.00  0.00           C  
ATOM    620  C   THR A  38       0.733  11.144  -4.190  1.00  0.00           C  
ATOM    621  O   THR A  38       0.903   9.934  -4.333  1.00  0.00           O  
ATOM    622  CB  THR A  38       0.095  12.723  -6.015  1.00  0.00           C  
ATOM    623  OG1 THR A  38      -0.650  11.661  -6.625  1.00  0.00           O  
ATOM    624  CG2 THR A  38       0.602  13.668  -7.093  1.00  0.00           C  
ATOM    625  H   THR A  38       2.040  10.600  -6.498  1.00  0.00           H  
ATOM    626  HA  THR A  38       1.747  12.935  -4.651  1.00  0.00           H  
ATOM    627  HB  THR A  38      -0.558  13.267  -5.334  1.00  0.00           H  
ATOM    628  HG1 THR A  38      -1.382  12.031  -7.125  1.00  0.00           H  
ATOM    629 HG21 THR A  38       1.255  13.123  -7.775  1.00  0.00           H  
ATOM    630 HG22 THR A  38      -0.244  14.074  -7.646  1.00  0.00           H  
ATOM    631 HG23 THR A  38       1.160  14.482  -6.629  1.00  0.00           H  
ATOM    632  N   VAL A  39       0.082  11.668  -3.158  1.00  0.00           N  
ATOM    633  CA  VAL A  39      -0.587  10.830  -2.168  1.00  0.00           C  
ATOM    634  C   VAL A  39      -1.764  10.085  -2.785  1.00  0.00           C  
ATOM    635  O   VAL A  39      -2.180   9.041  -2.285  1.00  0.00           O  
ATOM    636  CB  VAL A  39      -1.086  11.658  -0.971  1.00  0.00           C  
ATOM    637  CG1 VAL A  39      -2.327  12.452  -1.352  1.00  0.00           C  
ATOM    638  CG2 VAL A  39      -1.378  10.755   0.218  1.00  0.00           C  
ATOM    639  H   VAL A  39       0.050  12.671  -3.053  1.00  0.00           H  
ATOM    640  HA  VAL A  39       0.076  10.047  -1.798  1.00  0.00           H  
ATOM    641  HB  VAL A  39      -0.297  12.344  -0.661  1.00  0.00           H  
ATOM    642 HG11 VAL A  39      -2.666  13.032  -0.492  1.00  0.00           H  
ATOM    643 HG12 VAL A  39      -2.089  13.127  -2.173  1.00  0.00           H  
ATOM    644 HG13 VAL A  39      -3.116  11.767  -1.660  1.00  0.00           H  
ATOM    645 HG21 VAL A  39      -0.468  10.227   0.507  1.00  0.00           H  
ATOM    646 HG22 VAL A  39      -1.729  11.356   1.056  1.00  0.00           H  
ATOM    647 HG23 VAL A  39      -2.146  10.032  -0.057  1.00  0.00           H  
ATOM    648  N   GLU A  40      -2.297  10.629  -3.874  1.00  0.00           N  
ATOM    649  CA  GLU A  40      -3.361   9.966  -4.618  1.00  0.00           C  
ATOM    650  C   GLU A  40      -2.823   8.783  -5.412  1.00  0.00           C  
ATOM    651  O   GLU A  40      -3.491   7.758  -5.546  1.00  0.00           O  
ATOM    652  CB  GLU A  40      -4.056  10.957  -5.554  1.00  0.00           C  
ATOM    653  CG  GLU A  40      -4.872  12.028  -4.845  1.00  0.00           C  
ATOM    654  CD  GLU A  40      -5.452  13.010  -5.824  1.00  0.00           C  
ATOM    655  OE1 GLU A  40      -5.182  12.885  -6.994  1.00  0.00           O  
ATOM    656  OE2 GLU A  40      -6.255  13.818  -5.419  1.00  0.00           O  
ATOM    657  H   GLU A  40      -1.958  11.524  -4.193  1.00  0.00           H  
ATOM    658  HA  GLU A  40      -4.101   9.563  -3.926  1.00  0.00           H  
ATOM    659  HB2 GLU A  40      -3.277  11.431  -6.153  1.00  0.00           H  
ATOM    660  HB3 GLU A  40      -4.709  10.375  -6.207  1.00  0.00           H  
ATOM    661  HG2 GLU A  40      -5.669  11.623  -4.222  1.00  0.00           H  
ATOM    662  HG3 GLU A  40      -4.140  12.532  -4.216  1.00  0.00           H  
ATOM    663  N   GLY A  41      -1.611   8.932  -5.938  1.00  0.00           N  
ATOM    664  CA  GLY A  41      -0.912   7.824  -6.579  1.00  0.00           C  
ATOM    665  C   GLY A  41      -0.604   6.716  -5.580  1.00  0.00           C  
ATOM    666  O   GLY A  41      -0.687   5.532  -5.906  1.00  0.00           O  
ATOM    667  H   GLY A  41      -1.164   9.835  -5.892  1.00  0.00           H  
ATOM    668  HA2 GLY A  41      -1.540   7.421  -7.374  1.00  0.00           H  
ATOM    669  HA3 GLY A  41       0.021   8.191  -7.003  1.00  0.00           H  
ATOM    670  N   VAL A  42      -0.248   7.108  -4.361  1.00  0.00           N  
ATOM    671  CA  VAL A  42      -0.030   6.152  -3.282  1.00  0.00           C  
ATOM    672  C   VAL A  42      -1.320   5.424  -2.923  1.00  0.00           C  
ATOM    673  O   VAL A  42      -1.320   4.213  -2.706  1.00  0.00           O  
ATOM    674  CB  VAL A  42       0.528   6.839  -2.022  1.00  0.00           C  
ATOM    675  CG1 VAL A  42       0.548   5.868  -0.850  1.00  0.00           C  
ATOM    676  CG2 VAL A  42       1.923   7.382  -2.285  1.00  0.00           C  
ATOM    677  H   VAL A  42      -0.124   8.094  -4.177  1.00  0.00           H  
ATOM    678  HA  VAL A  42       0.661   5.364  -3.584  1.00  0.00           H  
ATOM    679  HB  VAL A  42      -0.104   7.693  -1.775  1.00  0.00           H  
ATOM    680 HG11 VAL A  42       0.944   6.371   0.032  1.00  0.00           H  
ATOM    681 HG12 VAL A  42      -0.466   5.524  -0.647  1.00  0.00           H  
ATOM    682 HG13 VAL A  42       1.180   5.015  -1.095  1.00  0.00           H  
ATOM    683 HG21 VAL A  42       1.885   8.110  -3.097  1.00  0.00           H  
ATOM    684 HG22 VAL A  42       2.303   7.866  -1.385  1.00  0.00           H  
ATOM    685 HG23 VAL A  42       2.586   6.563  -2.563  1.00  0.00           H  
ATOM    686  N   TRP A  43      -2.417   6.170  -2.864  1.00  0.00           N  
ATOM    687  CA  TRP A  43      -3.727   5.585  -2.604  1.00  0.00           C  
ATOM    688  C   TRP A  43      -4.092   4.557  -3.666  1.00  0.00           C  
ATOM    689  O   TRP A  43      -4.567   3.467  -3.351  1.00  0.00           O  
ATOM    690  CB  TRP A  43      -4.795   6.679  -2.542  1.00  0.00           C  
ATOM    691  CG  TRP A  43      -4.630   7.614  -1.382  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      -3.893   7.394  -0.259  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      -5.212   8.915  -1.235  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      -3.979   8.476   0.582  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      -4.785   9.424   0.004  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      -6.057   9.698  -2.033  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      -5.169  10.673   0.465  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      -6.440  10.950  -1.570  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      -6.008  11.425  -0.357  1.00  0.00           C  
ATOM    700  H   TRP A  43      -2.342   7.168  -3.001  1.00  0.00           H  
ATOM    701  HA  TRP A  43      -3.715   5.058  -1.650  1.00  0.00           H  
ATOM    702  HB2 TRP A  43      -4.761   7.290  -3.444  1.00  0.00           H  
ATOM    703  HB3 TRP A  43      -5.785   6.231  -2.444  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      -3.368   6.443  -0.190  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      -3.527   8.561   1.481  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      -6.426   9.371  -3.004  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      -4.802  11.011   1.435  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      -7.099  11.549  -2.201  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      -6.332  12.413  -0.031  1.00  0.00           H  
ATOM    710  N   THR A  44      -3.868   4.912  -4.927  1.00  0.00           N  
ATOM    711  CA  THR A  44      -4.156   4.013  -6.039  1.00  0.00           C  
ATOM    712  C   THR A  44      -3.301   2.756  -5.967  1.00  0.00           C  
ATOM    713  O   THR A  44      -3.784   1.648  -6.205  1.00  0.00           O  
ATOM    714  CB  THR A  44      -3.926   4.702  -7.396  1.00  0.00           C  
ATOM    715  OG1 THR A  44      -4.823   5.812  -7.531  1.00  0.00           O  
ATOM    716  CG2 THR A  44      -4.159   3.723  -8.538  1.00  0.00           C  
ATOM    717  H   THR A  44      -3.486   5.827  -5.120  1.00  0.00           H  
ATOM    718  HA  THR A  44      -5.194   3.683  -5.986  1.00  0.00           H  
ATOM    719  HB  THR A  44      -2.899   5.069  -7.438  1.00  0.00           H  
ATOM    720  HG1 THR A  44      -4.677   6.239  -8.379  1.00  0.00           H  
ATOM    721 HG21 THR A  44      -5.185   3.359  -8.497  1.00  0.00           H  
ATOM    722 HG22 THR A  44      -3.991   4.228  -9.489  1.00  0.00           H  
ATOM    723 HG23 THR A  44      -3.471   2.884  -8.444  1.00  0.00           H  
ATOM    724  N   TYR A  45      -2.027   2.931  -5.637  1.00  0.00           N  
ATOM    725  CA  TYR A  45      -1.109   1.806  -5.492  1.00  0.00           C  
ATOM    726  C   TYR A  45      -1.567   0.863  -4.386  1.00  0.00           C  
ATOM    727  O   TYR A  45      -1.563  -0.356  -4.557  1.00  0.00           O  
ATOM    728  CB  TYR A  45       0.309   2.304  -5.202  1.00  0.00           C  
ATOM    729  CG  TYR A  45       0.963   3.002  -6.374  1.00  0.00           C  
ATOM    730  CD1 TYR A  45       0.355   3.026  -7.620  1.00  0.00           C  
ATOM    731  CD2 TYR A  45       2.189   3.635  -6.230  1.00  0.00           C  
ATOM    732  CE1 TYR A  45       0.948   3.660  -8.694  1.00  0.00           C  
ATOM    733  CE2 TYR A  45       2.792   4.273  -7.296  1.00  0.00           C  
ATOM    734  CZ  TYR A  45       2.169   4.285  -8.527  1.00  0.00           C  
ATOM    735  OH  TYR A  45       2.765   4.920  -9.592  1.00  0.00           O  
ATOM    736  H   TYR A  45      -1.682   3.868  -5.482  1.00  0.00           H  
ATOM    737  HA  TYR A  45      -1.092   1.221  -6.412  1.00  0.00           H  
ATOM    738  HB2 TYR A  45       0.243   2.994  -4.359  1.00  0.00           H  
ATOM    739  HB3 TYR A  45       0.903   1.436  -4.917  1.00  0.00           H  
ATOM    740  HD1 TYR A  45      -0.609   2.532  -7.745  1.00  0.00           H  
ATOM    741  HD2 TYR A  45       2.676   3.622  -5.256  1.00  0.00           H  
ATOM    742  HE1 TYR A  45       0.459   3.672  -9.666  1.00  0.00           H  
ATOM    743  HE2 TYR A  45       3.756   4.764  -7.162  1.00  0.00           H  
ATOM    744  HH  TYR A  45       2.246   4.867 -10.398  1.00  0.00           H  
ATOM    745  N   LYS A  46      -1.962   1.434  -3.254  1.00  0.00           N  
ATOM    746  CA  LYS A  46      -2.391   0.643  -2.105  1.00  0.00           C  
ATOM    747  C   LYS A  46      -3.597  -0.221  -2.454  1.00  0.00           C  
ATOM    748  O   LYS A  46      -3.716  -1.353  -1.986  1.00  0.00           O  
ATOM    749  CB  LYS A  46      -2.721   1.553  -0.922  1.00  0.00           C  
ATOM    750  CG  LYS A  46      -2.997   0.814   0.381  1.00  0.00           C  
ATOM    751  CD  LYS A  46      -3.266   1.785   1.522  1.00  0.00           C  
ATOM    752  CE  LYS A  46      -3.254   1.077   2.868  1.00  0.00           C  
ATOM    753  NZ  LYS A  46      -3.731   1.960   3.966  1.00  0.00           N  
ATOM    754  H   LYS A  46      -1.963   2.441  -3.185  1.00  0.00           H  
ATOM    755  HA  LYS A  46      -1.594  -0.041  -1.809  1.00  0.00           H  
ATOM    756  HB2 LYS A  46      -1.870   2.222  -0.786  1.00  0.00           H  
ATOM    757  HB3 LYS A  46      -3.599   2.136  -1.200  1.00  0.00           H  
ATOM    758  HG2 LYS A  46      -3.866   0.172   0.238  1.00  0.00           H  
ATOM    759  HG3 LYS A  46      -2.130   0.201   0.623  1.00  0.00           H  
ATOM    760  HD2 LYS A  46      -2.498   2.558   1.509  1.00  0.00           H  
ATOM    761  HD3 LYS A  46      -4.243   2.244   1.364  1.00  0.00           H  
ATOM    762  HE2 LYS A  46      -3.898   0.201   2.800  1.00  0.00           H  
ATOM    763  HE3 LYS A  46      -2.232   0.759   3.076  1.00  0.00           H  
ATOM    764  HZ1 LYS A  46      -4.677   2.254   3.774  1.00  0.00           H  
ATOM    765  HZ2 LYS A  46      -3.705   1.452   4.840  1.00  0.00           H  
ATOM    766  HZ3 LYS A  46      -3.132   2.771   4.030  1.00  0.00           H  
ATOM    767  N   ASP A  47      -4.489   0.320  -3.275  1.00  0.00           N  
ATOM    768  CA  ASP A  47      -5.642  -0.431  -3.757  1.00  0.00           C  
ATOM    769  C   ASP A  47      -5.210  -1.697  -4.485  1.00  0.00           C  
ATOM    770  O   ASP A  47      -5.768  -2.772  -4.266  1.00  0.00           O  
ATOM    771  CB  ASP A  47      -6.503   0.437  -4.677  1.00  0.00           C  
ATOM    772  CG  ASP A  47      -7.291   1.525  -3.958  1.00  0.00           C  
ATOM    773  OD1 ASP A  47      -7.358   1.485  -2.753  1.00  0.00           O  
ATOM    774  OD2 ASP A  47      -7.684   2.468  -4.603  1.00  0.00           O  
ATOM    775  H   ASP A  47      -4.365   1.276  -3.576  1.00  0.00           H  
ATOM    776  HA  ASP A  47      -6.251  -0.753  -2.911  1.00  0.00           H  
ATOM    777  HB2 ASP A  47      -5.946   0.878  -5.504  1.00  0.00           H  
ATOM    778  HB3 ASP A  47      -7.191  -0.315  -5.062  1.00  0.00           H  
ATOM    779  N   GLU A  48      -4.214  -1.562  -5.354  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -3.668  -2.706  -6.076  1.00  0.00           C  
ATOM    781  C   GLU A  48      -2.855  -3.605  -5.152  1.00  0.00           C  
ATOM    782  O   GLU A  48      -2.843  -4.825  -5.312  1.00  0.00           O  
ATOM    783  CB  GLU A  48      -2.802  -2.236  -7.247  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -3.576  -1.569  -8.375  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -2.652  -1.065  -9.449  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -1.462  -1.190  -9.288  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -3.137  -0.659 -10.479  1.00  0.00           O  
ATOM    788  H   GLU A  48      -3.825  -0.646  -5.518  1.00  0.00           H  
ATOM    789  HA  GLU A  48      -4.480  -3.317  -6.469  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -2.073  -1.532  -6.842  1.00  0.00           H  
ATOM    791  HB3 GLU A  48      -2.282  -3.113  -7.633  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -4.333  -2.214  -8.821  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -4.061  -0.724  -7.887  1.00  0.00           H  
ATOM    794  N   ILE A  49      -2.179  -2.994  -4.186  1.00  0.00           N  
ATOM    795  CA  ILE A  49      -1.367  -3.738  -3.230  1.00  0.00           C  
ATOM    796  C   ILE A  49      -2.231  -4.635  -2.354  1.00  0.00           C  
ATOM    797  O   ILE A  49      -1.838  -5.752  -2.013  1.00  0.00           O  
ATOM    798  CB  ILE A  49      -0.543  -2.797  -2.334  1.00  0.00           C  
ATOM    799  CG1 ILE A  49       0.546  -2.098  -3.152  1.00  0.00           C  
ATOM    800  CG2 ILE A  49       0.069  -3.567  -1.174  1.00  0.00           C  
ATOM    801  CD1 ILE A  49       1.210  -0.949  -2.428  1.00  0.00           C  
ATOM    802  H   ILE A  49      -2.230  -1.988  -4.110  1.00  0.00           H  
ATOM    803  HA  ILE A  49      -0.696  -4.423  -3.749  1.00  0.00           H  
ATOM    804  HB  ILE A  49      -1.195  -2.015  -1.947  1.00  0.00           H  
ATOM    805 HG12 ILE A  49       1.294  -2.848  -3.405  1.00  0.00           H  
ATOM    806 HG13 ILE A  49       0.077  -1.729  -4.066  1.00  0.00           H  
ATOM    807 HG21 ILE A  49       0.648  -2.886  -0.551  1.00  0.00           H  
ATOM    808 HG22 ILE A  49      -0.724  -4.019  -0.579  1.00  0.00           H  
ATOM    809 HG23 ILE A  49       0.723  -4.349  -1.563  1.00  0.00           H  
ATOM    810 HD11 ILE A  49       1.679  -1.315  -1.516  1.00  0.00           H  
ATOM    811 HD12 ILE A  49       1.969  -0.504  -3.070  1.00  0.00           H  
ATOM    812 HD13 ILE A  49       0.463  -0.196  -2.175  1.00  0.00           H  
ATOM    813  N   LYS A  50      -3.408  -4.140  -1.989  1.00  0.00           N  
ATOM    814  CA  LYS A  50      -4.393  -4.949  -1.280  1.00  0.00           C  
ATOM    815  C   LYS A  50      -4.670  -6.251  -2.018  1.00  0.00           C  
ATOM    816  O   LYS A  50      -4.676  -7.327  -1.418  1.00  0.00           O  
ATOM    817  CB  LYS A  50      -5.694  -4.165  -1.092  1.00  0.00           C  
ATOM    818  CG  LYS A  50      -6.779  -4.920  -0.337  1.00  0.00           C  
ATOM    819  CD  LYS A  50      -8.014  -4.055  -0.129  1.00  0.00           C  
ATOM    820  CE  LYS A  50      -8.636  -3.649  -1.457  1.00  0.00           C  
ATOM    821  NZ  LYS A  50      -9.879  -2.852  -1.267  1.00  0.00           N  
ATOM    822  H   LYS A  50      -3.627  -3.179  -2.208  1.00  0.00           H  
ATOM    823  HA  LYS A  50      -4.008  -5.224  -0.298  1.00  0.00           H  
ATOM    824  HB2 LYS A  50      -5.441  -3.253  -0.549  1.00  0.00           H  
ATOM    825  HB3 LYS A  50      -6.057  -3.906  -2.086  1.00  0.00           H  
ATOM    826  HG2 LYS A  50      -7.050  -5.807  -0.914  1.00  0.00           H  
ATOM    827  HG3 LYS A  50      -6.382  -5.226   0.630  1.00  0.00           H  
ATOM    828  HD2 LYS A  50      -8.740  -4.621   0.457  1.00  0.00           H  
ATOM    829  HD3 LYS A  50      -7.721  -3.162   0.423  1.00  0.00           H  
ATOM    830  HE2 LYS A  50      -7.907  -3.058  -2.009  1.00  0.00           H  
ATOM    831  HE3 LYS A  50      -8.868  -4.555  -2.016  1.00  0.00           H  
ATOM    832  HZ1 LYS A  50      -9.664  -2.012  -0.749  1.00  0.00           H  
ATOM    833  HZ2 LYS A  50     -10.260  -2.604  -2.169  1.00  0.00           H  
ATOM    834  HZ3 LYS A  50     -10.556  -3.401  -0.755  1.00  0.00           H  
ATOM    835  N   THR A  51      -4.897  -6.150  -3.323  1.00  0.00           N  
ATOM    836  CA  THR A  51      -5.058  -7.329  -4.166  1.00  0.00           C  
ATOM    837  C   THR A  51      -3.835  -8.234  -4.087  1.00  0.00           C  
ATOM    838  O   THR A  51      -3.960  -9.457  -4.031  1.00  0.00           O  
ATOM    839  CB  THR A  51      -5.303  -6.942  -5.637  1.00  0.00           C  
ATOM    840  OG1 THR A  51      -6.519  -6.190  -5.740  1.00  0.00           O  
ATOM    841  CG2 THR A  51      -5.404  -8.186  -6.505  1.00  0.00           C  
ATOM    842  H   THR A  51      -4.960  -5.234  -3.742  1.00  0.00           H  
ATOM    843  HA  THR A  51      -5.903  -7.921  -3.816  1.00  0.00           H  
ATOM    844  HB  THR A  51      -4.474  -6.324  -5.984  1.00  0.00           H  
ATOM    845  HG1 THR A  51      -6.669  -5.951  -6.657  1.00  0.00           H  
ATOM    846 HG21 THR A  51      -6.233  -8.803  -6.161  1.00  0.00           H  
ATOM    847 HG22 THR A  51      -5.577  -7.892  -7.541  1.00  0.00           H  
ATOM    848 HG23 THR A  51      -4.476  -8.753  -6.438  1.00  0.00           H  
ATOM    849  N   PHE A  52      -2.654  -7.626  -4.083  1.00  0.00           N  
ATOM    850  CA  PHE A  52      -1.409  -8.374  -3.959  1.00  0.00           C  
ATOM    851  C   PHE A  52      -1.370  -9.170  -2.661  1.00  0.00           C  
ATOM    852  O   PHE A  52      -0.960 -10.330  -2.646  1.00  0.00           O  
ATOM    853  CB  PHE A  52      -0.209  -7.426  -4.030  1.00  0.00           C  
ATOM    854  CG  PHE A  52      -0.127  -6.646  -5.312  1.00  0.00           C  
ATOM    855  CD1 PHE A  52      -0.945  -6.962  -6.386  1.00  0.00           C  
ATOM    856  CD2 PHE A  52       0.766  -5.594  -5.445  1.00  0.00           C  
ATOM    857  CE1 PHE A  52      -0.872  -6.244  -7.564  1.00  0.00           C  
ATOM    858  CE2 PHE A  52       0.842  -4.875  -6.622  1.00  0.00           C  
ATOM    859  CZ  PHE A  52       0.021  -5.201  -7.682  1.00  0.00           C  
ATOM    860  H   PHE A  52      -2.618  -6.620  -4.168  1.00  0.00           H  
ATOM    861  HA  PHE A  52      -1.328  -9.098  -4.771  1.00  0.00           H  
ATOM    862  HB2 PHE A  52      -0.258  -6.698  -3.223  1.00  0.00           H  
ATOM    863  HB3 PHE A  52       0.719  -7.991  -3.951  1.00  0.00           H  
ATOM    864  HD1 PHE A  52      -1.653  -7.786  -6.292  1.00  0.00           H  
ATOM    865  HD2 PHE A  52       1.415  -5.337  -4.607  1.00  0.00           H  
ATOM    866  HE1 PHE A  52      -1.520  -6.504  -8.401  1.00  0.00           H  
ATOM    867  HE2 PHE A  52       1.549  -4.051  -6.713  1.00  0.00           H  
ATOM    868  HZ  PHE A  52       0.081  -4.636  -8.612  1.00  0.00           H  
ATOM    869  N   THR A  53      -1.802  -8.541  -1.574  1.00  0.00           N  
ATOM    870  CA  THR A  53      -1.885  -9.213  -0.282  1.00  0.00           C  
ATOM    871  C   THR A  53      -2.813 -10.419  -0.348  1.00  0.00           C  
ATOM    872  O   THR A  53      -2.503 -11.482   0.194  1.00  0.00           O  
ATOM    873  CB  THR A  53      -2.379  -8.258   0.820  1.00  0.00           C  
ATOM    874  OG1 THR A  53      -1.474  -7.154   0.940  1.00  0.00           O  
ATOM    875  CG2 THR A  53      -2.468  -8.983   2.153  1.00  0.00           C  
ATOM    876  H   THR A  53      -2.081  -7.572  -1.643  1.00  0.00           H  
ATOM    877  HA  THR A  53      -0.904  -9.593  -0.001  1.00  0.00           H  
ATOM    878  HB  THR A  53      -3.365  -7.881   0.547  1.00  0.00           H  
ATOM    879  HG1 THR A  53      -1.830  -6.514   1.563  1.00  0.00           H  
ATOM    880 HG21 THR A  53      -1.483  -9.360   2.427  1.00  0.00           H  
ATOM    881 HG22 THR A  53      -2.818  -8.293   2.920  1.00  0.00           H  
ATOM    882 HG23 THR A  53      -3.165  -9.818   2.069  1.00  0.00           H  
ATOM    883  N   VAL A  54      -3.951 -10.250  -1.013  1.00  0.00           N  
ATOM    884  CA  VAL A  54      -4.934 -11.319  -1.133  1.00  0.00           C  
ATOM    885  C   VAL A  54      -4.382 -12.488  -1.939  1.00  0.00           C  
ATOM    886  O   VAL A  54      -4.599 -13.649  -1.596  1.00  0.00           O  
ATOM    887  CB  VAL A  54      -6.233 -10.822  -1.792  1.00  0.00           C  
ATOM    888  CG1 VAL A  54      -7.162 -11.989  -2.089  1.00  0.00           C  
ATOM    889  CG2 VAL A  54      -6.928  -9.804  -0.900  1.00  0.00           C  
ATOM    890  H   VAL A  54      -4.139  -9.358  -1.447  1.00  0.00           H  
ATOM    891  HA  VAL A  54      -5.179 -11.744  -0.158  1.00  0.00           H  
ATOM    892  HB  VAL A  54      -5.985 -10.309  -2.721  1.00  0.00           H  
ATOM    893 HG11 VAL A  54      -8.075 -11.618  -2.556  1.00  0.00           H  
ATOM    894 HG12 VAL A  54      -6.666 -12.685  -2.766  1.00  0.00           H  
ATOM    895 HG13 VAL A  54      -7.413 -12.500  -1.160  1.00  0.00           H  
ATOM    896 HG21 VAL A  54      -6.266  -8.953  -0.733  1.00  0.00           H  
ATOM    897 HG22 VAL A  54      -7.844  -9.461  -1.381  1.00  0.00           H  
ATOM    898 HG23 VAL A  54      -7.171 -10.266   0.057  1.00  0.00           H  
ATOM    899  N   THR A  55      -3.669 -12.172  -3.014  1.00  0.00           N  
ATOM    900  CA  THR A  55      -3.140 -13.194  -3.911  1.00  0.00           C  
ATOM    901  C   THR A  55      -1.899 -13.854  -3.323  1.00  0.00           C  
ATOM    902  O   THR A  55      -1.525 -14.958  -3.719  1.00  0.00           O  
ATOM    903  CB  THR A  55      -2.793 -12.610  -5.293  1.00  0.00           C  
ATOM    904  OG1 THR A  55      -1.823 -11.564  -5.142  1.00  0.00           O  
ATOM    905  CG2 THR A  55      -4.037 -12.051  -5.963  1.00  0.00           C  
ATOM    906  H   THR A  55      -3.486 -11.199  -3.217  1.00  0.00           H  
ATOM    907  HA  THR A  55      -3.877 -13.987  -4.042  1.00  0.00           H  
ATOM    908  HB  THR A  55      -2.369 -13.399  -5.914  1.00  0.00           H  
ATOM    909  HG1 THR A  55      -1.610 -11.201  -6.005  1.00  0.00           H  
ATOM    910 HG21 THR A  55      -4.460 -11.262  -5.343  1.00  0.00           H  
ATOM    911 HG22 THR A  55      -3.772 -11.643  -6.939  1.00  0.00           H  
ATOM    912 HG23 THR A  55      -4.772 -12.847  -6.090  1.00  0.00           H  
ATOM    913  N   GLU A  56      -1.263 -13.170  -2.377  1.00  0.00           N  
ATOM    914  CA  GLU A  56      -0.103 -13.718  -1.684  1.00  0.00           C  
ATOM    915  C   GLU A  56      -0.518 -14.477  -0.430  1.00  0.00           C  
ATOM    916  O   GLU A  56      -0.934 -15.600  -0.519  1.00  0.00           O  
ATOM    917  CB  GLU A  56       0.880 -12.604  -1.322  1.00  0.00           C  
ATOM    918  CG  GLU A  56       1.646 -12.032  -2.507  1.00  0.00           C  
ATOM    919  CD  GLU A  56       2.502 -13.079  -3.162  1.00  0.00           C  
ATOM    920  OE1 GLU A  56       3.241 -13.735  -2.468  1.00  0.00           O  
ATOM    921  OE2 GLU A  56       2.336 -13.303  -4.338  1.00  0.00           O  
ATOM    922  OXT GLU A  56      -0.429 -13.954   0.646  1.00  0.00           O  
ATOM    923  H   GLU A  56      -1.592 -12.248  -2.132  1.00  0.00           H  
ATOM    924  HA  GLU A  56       0.406 -14.437  -2.328  1.00  0.00           H  
ATOM    925  HB2 GLU A  56       0.302 -11.811  -0.848  1.00  0.00           H  
ATOM    926  HB3 GLU A  56       1.585 -13.020  -0.603  1.00  0.00           H  
ATOM    927  HG2 GLU A  56       1.004 -11.569  -3.256  1.00  0.00           H  
ATOM    928  HG3 GLU A  56       2.284 -11.272  -2.057  1.00  0.00           H  
TER     929      GLU A  56                                                      
ENDMDL                                                                          
MASTER       94    0    0    5    0    0    0    6  453    1    0    5          
END