HEADER    PROTEIN BINDING                         20-JAN-06   2FRY              
TITLE     SOLUTION STRUCTURE OF THE THIRD SH3 DOMAIN OF HUMAN NCK2 ADAPTOR      
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOPLASMIC PROTEIN NCK2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3_3;                                                     
COMPND   5 SYNONYM: NCK ADAPTOR PROTEIN 2, SH2/SH3 ADAPTOR PROTEIN NCK-BETA,    
COMPND   6 NCK-2;                                                               
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET32-A                                   
KEYWDS    SH3, PROTEIN BINDING                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.LIU                                                                 
REVDAT   3   09-MAR-22 2FRY    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2FRY    1       VERSN                                    
REVDAT   1   20-JUN-06 2FRY    0                                                
JRNL        AUTH   J.LIU,M.LI,X.RAN,J.S.FAN,J.SONG                              
JRNL        TITL   STRUCTURAL INSIGHT INTO THE BINDING DIVERSITY BETWEEN THE    
JRNL        TITL 2 HUMAN NCK2 SH3 DOMAINS AND PROLINE-RICH PROTEINS             
JRNL        REF    BIOCHEMISTRY                  V.  45  7171 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16752908                                                     
JRNL        DOI    10.1021/BI060091Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  812 RESTRAINTS, 722 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 90        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS                                           
REMARK   4                                                                      
REMARK   4 2FRY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036238.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM PHOSPHATE BUFFER, 90% H2O,    
REMARK 210                                   10% D2O, 0.01% NAN3, 10MM DTT      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2004                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    VAL A     5     O    MET A    27              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 LEU A   8      -34.66   -131.71                                   
REMARK 500  1 VAL A  14      -55.31   -132.54                                   
REMARK 500  1 THR A  15      158.40    -46.17                                   
REMARK 500  1 GLU A  25     -147.13    -94.91                                   
REMARK 500  1 PRO A  37      177.14    -44.43                                   
REMARK 500  2 PRO A  10      175.42    -46.10                                   
REMARK 500  2 VAL A  14      -47.88   -132.47                                   
REMARK 500  2 THR A  15      172.50    -55.38                                   
REMARK 500  2 GLU A  17       32.77    -92.73                                   
REMARK 500  2 GLU A  22       99.33    -69.40                                   
REMARK 500  2 GLU A  38      -75.46   -114.55                                   
REMARK 500  2 PRO A  53       87.36    -60.43                                   
REMARK 500  3 PRO A  10      151.72    -44.11                                   
REMARK 500  3 VAL A  14       89.58   -173.06                                   
REMARK 500  3 GLU A  22     -156.03    -63.85                                   
REMARK 500  3 ILE A  30      -77.11    -79.31                                   
REMARK 500  3 GLU A  38      -77.09   -121.75                                   
REMARK 500  3 LYS A  54      -11.48    -45.24                                   
REMARK 500  4 LEU A   8      -35.81   -131.09                                   
REMARK 500  4 GLU A  22     -157.39    -63.61                                   
REMARK 500  4 PRO A  37      -75.40    -42.17                                   
REMARK 500  4 GLU A  38       17.89   -175.41                                   
REMARK 500  5 LEU A   8      -40.02   -131.76                                   
REMARK 500  5 PRO A  10     -176.27    -54.59                                   
REMARK 500  5 VAL A  14      -31.36   -144.86                                   
REMARK 500  5 GLU A  17       32.68    -98.63                                   
REMARK 500  5 GLU A  22       98.32    -64.94                                   
REMARK 500  5 PRO A  37       79.36    -61.75                                   
REMARK 500  5 GLU A  38      -83.71   -119.30                                   
REMARK 500  5 PRO A  53       82.14    -60.79                                   
REMARK 500  6 LEU A   8      -44.08   -131.31                                   
REMARK 500  6 VAL A  14      -45.16   -135.88                                   
REMARK 500  6 GLU A  18     -171.67    -54.54                                   
REMARK 500  6 ILE A  30      -81.99    -81.23                                   
REMARK 500  6 PRO A  33       62.36    -66.90                                   
REMARK 500  6 GLU A  38      -98.69   -152.84                                   
REMARK 500  7 LEU A   8      -41.24   -131.50                                   
REMARK 500  7 PRO A  10     -166.12    -54.45                                   
REMARK 500  7 VAL A  14       55.21   -145.15                                   
REMARK 500  7 GLU A  18     -168.64   -124.85                                   
REMARK 500  7 LEU A  19      148.94   -178.85                                   
REMARK 500  7 ILE A  30      -78.37    -86.53                                   
REMARK 500  7 GLU A  38      -88.07   -102.76                                   
REMARK 500  7 PRO A  53       88.13    -60.55                                   
REMARK 500  8 LEU A   8      -40.66   -131.51                                   
REMARK 500  8 VAL A  14      -42.69   -173.34                                   
REMARK 500  8 PRO A  33       92.70    -59.02                                   
REMARK 500  8 GLU A  38      -94.36    -98.53                                   
REMARK 500  9 PRO A  10      173.38    -46.68                                   
REMARK 500  9 VAL A  14      -41.36   -167.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FRW   RELATED DB: PDB                                   
REMARK 900 THE SECOND SH3 DOMAIN OF THE SAME PROTEIN                            
DBREF  2FRY A    3    61  UNP    O43639   NCK2_HUMAN     198    256             
SEQADV 2FRY GLY A    1  UNP  O43639              CLONING ARTIFACT               
SEQADV 2FRY SER A    2  UNP  O43639              CLONING ARTIFACT               
SEQRES   1 A   61  GLY SER HIS VAL VAL GLN THR LEU TYR PRO PHE SER SER          
SEQRES   2 A   61  VAL THR GLU GLU GLU LEU ASN PHE GLU LYS GLY GLU THR          
SEQRES   3 A   61  MET GLU VAL ILE GLU LYS PRO GLU ASN ASP PRO GLU TRP          
SEQRES   4 A   61  TRP LYS CYS LYS ASN ALA ARG GLY GLN VAL GLY LEU VAL          
SEQRES   5 A   61  PRO LYS ASN TYR VAL VAL VAL LEU SER                          
HELIX    1   1 PRO A   53  ASN A   55  5                                   3    
SHEET    1   A 3 THR A  26  MET A  27  0                                        
SHEET    2   A 3 VAL A   5  THR A   7 -1  N  VAL A   5   O  MET A  27           
SHEET    3   A 3 VAL A  57  VAL A  59 -1  O  VAL A  58   N  GLN A   6           
SHEET    1   B 2 TRP A  40  LYS A  43  0                                        
SHEET    2   B 2 VAL A  49  VAL A  52 -1  O  VAL A  52   N  TRP A  40           
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   GLY A   1      16.163  -7.655   2.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.742  -8.377   1.553  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.628  -7.661   0.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.881  -6.740   0.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.860  -8.221   3.311  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.341  -7.484   3.398  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.591  -6.741   2.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.594  -8.470   0.896  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.403  -9.365   1.825  1.00  0.00           H  
ATOM     10  N   SER A   2      13.392  -8.085   1.056  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.236  -7.477   0.407  1.00  0.00           C  
ATOM     12  C   SER A   2      11.458  -6.605   1.381  1.00  0.00           C  
ATOM     13  O   SER A   2      10.962  -7.088   2.399  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.306  -8.555  -0.161  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.422  -8.639  -1.571  1.00  0.00           O  
ATOM     16  H   SER A   2      13.253  -8.824   1.685  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.595  -6.861  -0.404  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.565  -9.513   0.266  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.276  -8.314   0.090  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.491  -9.561  -1.833  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.324  -5.326   1.052  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.567  -4.416   1.899  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.091  -4.595   1.610  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.663  -4.531   0.457  1.00  0.00           O  
ATOM     25  CB  HIS A   3      10.973  -2.954   1.685  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.525  -2.657   0.325  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      10.729  -2.365  -0.763  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      12.802  -2.604  -0.122  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      11.492  -2.148  -1.819  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      12.753  -2.287  -1.457  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.718  -4.999   0.217  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.754  -4.690   2.928  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.107  -2.326   1.832  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.721  -2.694   2.417  1.00  0.00           H  
ATOM     35  HD1 HIS A   3       9.750  -2.324  -0.761  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      13.694  -2.780   0.464  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      11.143  -1.900  -2.811  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      13.523  -2.255  -2.064  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.317  -4.852   2.650  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.893  -5.076   2.483  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.084  -4.176   3.399  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.624  -3.561   4.315  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.522  -6.551   2.749  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.636  -7.089   1.640  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.769  -7.411   2.880  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.715  -4.910   3.548  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.639  -4.845   1.458  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.977  -6.602   3.682  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       6.118  -6.926   0.687  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       4.687  -6.576   1.656  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.480  -8.147   1.786  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.274  -7.455   1.926  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       7.488  -8.406   3.186  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       8.427  -6.979   3.617  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.790  -4.093   3.135  1.00  0.00           N  
ATOM     56  CA  VAL A   5       3.904  -3.254   3.930  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.649  -4.013   4.353  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.253  -4.992   3.723  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.553  -1.932   3.189  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.862  -2.026   1.704  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.109  -1.507   3.399  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.423  -4.602   2.379  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.441  -2.992   4.824  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.181  -1.162   3.601  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       4.282  -1.095   1.370  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.955  -2.230   1.157  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.571  -2.818   1.530  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       1.930  -0.581   2.868  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       1.928  -1.358   4.452  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.450  -2.271   3.019  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.050  -3.559   5.446  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.854  -4.197   5.998  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.203  -3.157   6.357  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.132  -2.007   6.632  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.231  -5.002   7.245  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.543  -6.354   7.325  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.245  -7.313   8.266  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       2.088  -6.908   9.066  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       0.898  -8.591   8.177  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.435  -2.783   5.907  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.455  -4.864   5.252  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.304  -5.162   7.251  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       0.958  -4.432   8.122  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.469  -6.209   7.673  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.524  -6.790   6.337  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       0.217  -8.841   7.516  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       1.336  -9.233   8.773  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.480  -3.550   6.359  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.540  -2.601   6.700  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.204  -2.931   8.026  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.096  -4.045   8.539  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.603  -2.538   5.614  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.749  -3.795   4.980  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -3.302  -1.502   4.555  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.712  -4.487   6.128  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.082  -1.626   6.785  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.546  -2.273   6.072  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -2.911  -4.062   4.599  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -4.109  -1.472   3.840  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -2.383  -1.756   4.053  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -3.200  -0.533   5.020  1.00  0.00           H  
ATOM    102  N   LEU A   8      -3.893  -1.935   8.570  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -4.591  -2.074   9.838  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.024  -1.548   9.735  1.00  0.00           C  
ATOM    105  O   LEU A   8      -6.935  -2.076  10.373  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -3.840  -1.330  10.951  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -2.855  -0.244  10.498  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -1.698  -0.849   9.718  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -3.566   0.822   9.681  1.00  0.00           C  
ATOM    110  H   LEU A   8      -3.930  -1.080   8.101  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -4.625  -3.125  10.082  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -4.574  -0.865  11.587  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -3.296  -2.058  11.533  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -2.439   0.234  11.367  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -1.508  -1.851  10.075  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -0.817  -0.243   9.859  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -1.945  -0.882   8.670  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -4.608   0.854   9.962  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -3.484   0.588   8.634  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -3.112   1.782   9.871  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.211  -0.498   8.938  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.526   0.110   8.763  1.00  0.00           C  
ATOM    123  C   TYR A   9      -7.925   0.147   7.291  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.217   0.727   6.467  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.524   1.536   9.324  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -7.296   1.602  10.819  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -7.894   0.685  11.674  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -6.479   2.580  11.372  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -7.686   0.742  13.039  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -6.267   2.643  12.736  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -6.872   1.722  13.565  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -6.664   1.782  14.924  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.448  -0.116   8.462  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.243  -0.482   9.311  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.740   2.104   8.844  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -8.476   2.004   9.111  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -8.530  -0.082  11.259  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -6.007   3.301  10.721  1.00  0.00           H  
ATOM    139  HE1 TYR A   9      -8.160   0.020  13.687  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -5.629   3.412  13.148  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -7.311   2.367  15.323  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.076  -0.453   6.933  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.558  -0.454   5.549  1.00  0.00           C  
ATOM    144  C   PRO A  10     -10.032   0.934   5.130  1.00  0.00           C  
ATOM    145  O   PRO A  10     -11.202   1.135   4.803  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -10.728  -1.439   5.580  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.216  -1.402   6.987  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.003  -1.156   7.842  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -8.801  -0.802   4.862  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -11.492  -1.117   4.887  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -10.381  -2.425   5.309  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -11.929  -0.600   7.107  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -11.668  -2.348   7.243  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.258  -0.533   8.687  1.00  0.00           H  
ATOM    155  HD3 PRO A  10      -9.579  -2.091   8.175  1.00  0.00           H  
ATOM    156  N   PHE A  11      -9.110   1.890   5.164  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -9.412   3.271   4.814  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.253   3.525   3.319  1.00  0.00           C  
ATOM    159  O   PHE A  11      -8.522   2.820   2.623  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -8.539   4.231   5.610  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -9.151   4.656   6.915  1.00  0.00           C  
ATOM    162  CD1 PHE A  11     -10.308   5.420   6.936  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -8.569   4.294   8.119  1.00  0.00           C  
ATOM    164  CE1 PHE A  11     -10.874   5.813   8.134  1.00  0.00           C  
ATOM    165  CE2 PHE A  11      -9.130   4.686   9.320  1.00  0.00           C  
ATOM    166  CZ  PHE A  11     -10.284   5.446   9.327  1.00  0.00           C  
ATOM    167  H   PHE A  11      -8.201   1.663   5.446  1.00  0.00           H  
ATOM    168  HA  PHE A  11     -10.444   3.449   5.078  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -7.594   3.756   5.822  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -8.371   5.116   5.019  1.00  0.00           H  
ATOM    171  HD1 PHE A  11     -10.770   5.707   6.003  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -7.667   3.701   8.115  1.00  0.00           H  
ATOM    173  HE1 PHE A  11     -11.774   6.408   8.136  1.00  0.00           H  
ATOM    174  HE2 PHE A  11      -8.667   4.397  10.252  1.00  0.00           H  
ATOM    175  HZ  PHE A  11     -10.724   5.752  10.265  1.00  0.00           H  
ATOM    176  N   SER A  12      -9.981   4.523   2.839  1.00  0.00           N  
ATOM    177  CA  SER A  12      -9.988   4.889   1.427  1.00  0.00           C  
ATOM    178  C   SER A  12      -9.015   6.024   1.103  1.00  0.00           C  
ATOM    179  O   SER A  12      -8.722   6.872   1.946  1.00  0.00           O  
ATOM    180  CB  SER A  12     -11.394   5.328   1.057  1.00  0.00           C  
ATOM    181  OG  SER A  12     -12.235   4.213   0.816  1.00  0.00           O  
ATOM    182  H   SER A  12     -10.558   5.021   3.455  1.00  0.00           H  
ATOM    183  HA  SER A  12      -9.727   4.019   0.848  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -11.796   5.900   1.881  1.00  0.00           H  
ATOM    185  HB3 SER A  12     -11.358   5.943   0.170  1.00  0.00           H  
ATOM    186  HG  SER A  12     -13.140   4.512   0.706  1.00  0.00           H  
ATOM    187  N   SER A  13      -8.541   6.035  -0.143  1.00  0.00           N  
ATOM    188  CA  SER A  13      -7.623   7.066  -0.623  1.00  0.00           C  
ATOM    189  C   SER A  13      -8.411   8.244  -1.197  1.00  0.00           C  
ATOM    190  O   SER A  13      -9.633   8.167  -1.327  1.00  0.00           O  
ATOM    191  CB  SER A  13      -6.693   6.489  -1.691  1.00  0.00           C  
ATOM    192  OG  SER A  13      -5.516   5.954  -1.111  1.00  0.00           O  
ATOM    193  H   SER A  13      -8.834   5.337  -0.765  1.00  0.00           H  
ATOM    194  HA  SER A  13      -7.035   7.409   0.215  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -7.205   5.700  -2.224  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -6.416   7.270  -2.384  1.00  0.00           H  
ATOM    197  HG  SER A  13      -5.675   5.047  -0.840  1.00  0.00           H  
ATOM    198  N   VAL A  14      -7.723   9.339  -1.525  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -8.403  10.515  -2.064  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.721  11.085  -3.312  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.365  11.253  -4.348  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -8.521  11.620  -0.999  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -9.463  11.185   0.112  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -7.154  11.977  -0.434  1.00  0.00           C  
ATOM    205  H   VAL A  14      -6.754   9.361  -1.392  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -9.405  10.212  -2.333  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -8.935  12.500  -1.468  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -8.894  10.719   0.902  1.00  0.00           H  
ATOM    209 HG12 VAL A  14     -10.178  10.477  -0.281  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -9.984  12.046   0.500  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -7.275  12.436   0.536  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -6.659  12.668  -1.100  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -6.560  11.081  -0.337  1.00  0.00           H  
ATOM    214  N   THR A  15      -6.431  11.405  -3.212  1.00  0.00           N  
ATOM    215  CA  THR A  15      -5.693  11.980  -4.336  1.00  0.00           C  
ATOM    216  C   THR A  15      -5.961  11.223  -5.639  1.00  0.00           C  
ATOM    217  O   THR A  15      -6.387  10.068  -5.623  1.00  0.00           O  
ATOM    218  CB  THR A  15      -4.183  12.028  -4.043  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -3.482  11.055  -4.797  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -3.820  11.825  -2.586  1.00  0.00           C  
ATOM    221  H   THR A  15      -5.969  11.269  -2.365  1.00  0.00           H  
ATOM    222  HA  THR A  15      -6.046  12.994  -4.462  1.00  0.00           H  
ATOM    223  HB  THR A  15      -3.821  12.997  -4.329  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -2.869  11.493  -5.393  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -4.076  10.822  -2.287  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -4.366  12.532  -1.976  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -2.760  11.981  -2.453  1.00  0.00           H  
ATOM    228  N   GLU A  16      -5.719  11.895  -6.765  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -5.942  11.307  -8.083  1.00  0.00           C  
ATOM    230  C   GLU A  16      -4.926  10.210  -8.392  1.00  0.00           C  
ATOM    231  O   GLU A  16      -5.234   9.254  -9.103  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -5.884  12.394  -9.159  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -7.165  12.515  -9.967  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.918  12.498 -11.463  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -5.928  11.868 -11.894  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.714  13.110 -12.204  1.00  0.00           O  
ATOM    237  H   GLU A  16      -5.390  12.816  -6.706  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -6.930  10.871  -8.084  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.693  13.344  -8.683  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.073  12.172  -9.837  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -7.814  11.689  -9.716  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -7.651  13.444  -9.708  1.00  0.00           H  
ATOM    243  N   GLU A  17      -3.717  10.347  -7.854  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -2.670   9.350  -8.081  1.00  0.00           C  
ATOM    245  C   GLU A  17      -2.755   8.227  -7.057  1.00  0.00           C  
ATOM    246  O   GLU A  17      -1.753   7.580  -6.755  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -1.276   9.983  -8.013  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -1.171  11.334  -8.695  1.00  0.00           C  
ATOM    249  CD  GLU A  17      -1.517  12.486  -7.771  1.00  0.00           C  
ATOM    250  OE1 GLU A  17      -2.187  12.243  -6.745  1.00  0.00           O  
ATOM    251  OE2 GLU A  17      -1.117  13.629  -8.073  1.00  0.00           O  
ATOM    252  H   GLU A  17      -3.528  11.127  -7.293  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -2.817   8.934  -9.067  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -0.998  10.105  -6.976  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -0.571   9.314  -8.485  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -0.157  11.463  -9.040  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -1.845  11.352  -9.540  1.00  0.00           H  
ATOM    258  N   GLU A  18      -3.948   7.998  -6.520  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.141   6.958  -5.528  1.00  0.00           C  
ATOM    260  C   GLU A  18      -4.957   5.804  -6.079  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.332   5.789  -7.252  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -4.836   7.511  -4.293  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.112   8.688  -3.657  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -3.755   8.450  -2.202  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -4.682   8.275  -1.384  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -2.549   8.447  -1.880  1.00  0.00           O  
ATOM    267  H   GLU A  18      -4.710   8.538  -6.793  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.171   6.594  -5.242  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -5.830   7.832  -4.569  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -4.911   6.719  -3.567  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -3.201   8.872  -4.207  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -4.748   9.559  -3.718  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.234   4.842  -5.210  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.009   3.673  -5.577  1.00  0.00           C  
ATOM    275  C   LEU A  19      -6.991   3.319  -4.470  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.644   3.359  -3.290  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.078   2.496  -5.846  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -5.050   2.028  -7.294  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.282   3.000  -8.166  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -4.459   0.634  -7.386  1.00  0.00           C  
ATOM    281  H   LEU A  19      -4.906   4.925  -4.291  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.560   3.903  -6.477  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -4.077   2.781  -5.558  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.389   1.665  -5.229  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -6.053   1.991  -7.662  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -4.785   3.099  -9.117  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.282   2.631  -8.322  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -4.241   3.961  -7.680  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -4.987   0.067  -8.140  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -4.557   0.138  -6.430  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -3.418   0.702  -7.649  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.216   2.973  -4.849  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -9.226   2.617  -3.860  1.00  0.00           C  
ATOM    294  C   ASN A  20      -9.615   1.146  -3.965  1.00  0.00           C  
ATOM    295  O   ASN A  20     -10.432   0.765  -4.800  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.469   3.498  -4.023  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -10.782   3.808  -5.476  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -10.710   4.959  -5.906  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -11.132   2.779  -6.239  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.441   2.956  -5.803  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.804   2.792  -2.881  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -11.319   2.991  -3.593  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.311   4.430  -3.501  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -11.168   1.890  -5.829  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -11.339   2.951  -7.182  1.00  0.00           H  
ATOM    306  N   PHE A  21      -9.040   0.345  -3.073  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -9.310  -1.089  -2.993  1.00  0.00           C  
ATOM    308  C   PHE A  21      -9.543  -1.453  -1.532  1.00  0.00           C  
ATOM    309  O   PHE A  21      -9.181  -0.680  -0.645  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -8.135  -1.891  -3.562  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -7.836  -1.586  -5.007  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -8.824  -1.106  -5.856  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -6.565  -1.783  -5.517  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -8.548  -0.824  -7.180  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -6.284  -1.504  -6.839  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -7.274  -1.023  -7.672  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.421   0.738  -2.424  1.00  0.00           H  
ATOM    318  HA  PHE A  21     -10.200  -1.308  -3.564  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -7.248  -1.672  -2.988  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -8.357  -2.945  -3.483  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -9.820  -0.956  -5.475  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -5.785  -2.157  -4.870  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -9.326  -0.448  -7.827  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -5.288  -1.665  -7.222  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -7.053  -0.805  -8.707  1.00  0.00           H  
ATOM    326  N   GLU A  22     -10.138  -2.608  -1.260  1.00  0.00           N  
ATOM    327  CA  GLU A  22     -10.379  -2.986   0.121  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.107  -3.579   0.729  1.00  0.00           C  
ATOM    329  O   GLU A  22      -8.821  -4.767   0.585  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -11.553  -3.974   0.188  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -11.440  -5.016   1.286  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -11.248  -4.402   2.660  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -11.902  -3.378   2.948  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -10.445  -4.946   3.446  1.00  0.00           O  
ATOM    335  H   GLU A  22     -10.415  -3.206  -1.984  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -10.639  -2.092   0.667  1.00  0.00           H  
ATOM    337  HB2 GLU A  22     -12.464  -3.417   0.350  1.00  0.00           H  
ATOM    338  HB3 GLU A  22     -11.626  -4.489  -0.759  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -12.342  -5.611   1.297  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -10.596  -5.648   1.068  1.00  0.00           H  
ATOM    341  N   LYS A  23      -8.356  -2.729   1.418  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -7.122  -3.135   2.074  1.00  0.00           C  
ATOM    343  C   LYS A  23      -7.409  -3.900   3.361  1.00  0.00           C  
ATOM    344  O   LYS A  23      -8.352  -3.581   4.085  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.236  -1.921   2.347  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -4.918  -1.956   1.591  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -4.054  -3.121   2.039  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -2.576  -2.836   1.835  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.720  -3.774   2.614  1.00  0.00           N  
ATOM    350  H   LYS A  23      -8.647  -1.798   1.498  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -6.601  -3.796   1.397  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -6.767  -1.032   2.054  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -6.023  -1.872   3.403  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -5.122  -2.057   0.536  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -4.386  -1.033   1.771  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -4.233  -3.302   3.085  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -4.323  -3.998   1.473  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.346  -2.937   0.786  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.369  -1.824   2.150  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.252  -4.639   2.841  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.413  -3.328   3.500  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -0.880  -4.033   2.062  1.00  0.00           H  
ATOM    363  N   GLY A  24      -6.591  -4.902   3.648  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -6.775  -5.683   4.857  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.549  -6.498   5.206  1.00  0.00           C  
ATOM    366  O   GLY A  24      -5.184  -6.619   6.376  1.00  0.00           O  
ATOM    367  H   GLY A  24      -5.850  -5.108   3.039  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.996  -5.013   5.674  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -7.611  -6.352   4.716  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.918  -7.059   4.186  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.733  -7.872   4.365  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.463  -7.044   4.180  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.432  -5.861   4.518  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -3.763  -9.043   3.390  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -3.259 -10.323   4.012  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -2.717 -11.302   2.989  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -2.437 -10.876   1.848  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -2.575 -12.496   3.327  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.257  -6.926   3.286  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -3.749  -8.257   5.373  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.780  -9.200   3.061  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.146  -8.810   2.536  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -2.470 -10.075   4.711  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -4.077 -10.786   4.541  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.411  -7.672   3.656  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.147  -6.984   3.452  1.00  0.00           C  
ATOM    387  C   THR A  26       0.135  -6.722   1.975  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.206  -7.520   1.102  1.00  0.00           O  
ATOM    389  CB  THR A  26       1.009  -7.779   4.070  1.00  0.00           C  
ATOM    390  OG1 THR A  26       1.789  -8.410   3.069  1.00  0.00           O  
ATOM    391  CG2 THR A  26       0.565  -8.853   5.043  1.00  0.00           C  
ATOM    392  H   THR A  26      -1.482  -8.618   3.416  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.213  -6.033   3.955  1.00  0.00           H  
ATOM    394  HB  THR A  26       1.642  -7.090   4.607  1.00  0.00           H  
ATOM    395  HG1 THR A  26       2.471  -7.805   2.766  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -0.326  -8.525   5.558  1.00  0.00           H  
ATOM    397 HG22 THR A  26       1.350  -9.034   5.762  1.00  0.00           H  
ATOM    398 HG23 THR A  26       0.353  -9.764   4.502  1.00  0.00           H  
ATOM    399  N   MET A  27       0.788  -5.596   1.726  1.00  0.00           N  
ATOM    400  CA  MET A  27       1.173  -5.179   0.387  1.00  0.00           C  
ATOM    401  C   MET A  27       2.617  -4.707   0.427  1.00  0.00           C  
ATOM    402  O   MET A  27       3.155  -4.486   1.501  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.261  -4.065  -0.131  1.00  0.00           C  
ATOM    404  CG  MET A  27      -1.111  -4.558  -0.561  1.00  0.00           C  
ATOM    405  SD  MET A  27      -1.025  -5.785  -1.878  1.00  0.00           S  
ATOM    406  CE  MET A  27      -1.913  -7.150  -1.130  1.00  0.00           C  
ATOM    407  H   MET A  27       1.039  -5.025   2.482  1.00  0.00           H  
ATOM    408  HA  MET A  27       1.101  -6.038  -0.265  1.00  0.00           H  
ATOM    409  HB2 MET A  27       0.132  -3.329   0.647  1.00  0.00           H  
ATOM    410  HB3 MET A  27       0.734  -3.598  -0.982  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -1.603  -5.001   0.292  1.00  0.00           H  
ATOM    412  HG3 MET A  27      -1.687  -3.714  -0.910  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -1.233  -7.971  -0.962  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -2.707  -7.467  -1.790  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -2.333  -6.831  -0.187  1.00  0.00           H  
ATOM    416  N   GLU A  28       3.248  -4.575  -0.726  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.642  -4.142  -0.781  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.769  -2.779  -1.440  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.355  -2.589  -2.581  1.00  0.00           O  
ATOM    420  CB  GLU A  28       5.493  -5.148  -1.544  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.972  -6.575  -1.493  1.00  0.00           C  
ATOM    422  CD  GLU A  28       6.064  -7.601  -1.726  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       6.823  -7.447  -2.705  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       6.159  -8.559  -0.930  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.773  -4.775  -1.554  1.00  0.00           H  
ATOM    426  HA  GLU A  28       5.008  -4.069   0.233  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.536  -4.841  -2.574  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       6.488  -5.132  -1.136  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       4.534  -6.751  -0.522  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       4.216  -6.696  -2.255  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.355  -1.841  -0.713  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.542  -0.491  -1.210  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.901  -0.328  -1.885  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.942  -0.655  -1.316  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.372   0.526  -0.062  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       6.120   1.820  -0.330  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.895   0.794   0.171  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.674  -2.064   0.185  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.770  -0.301  -1.941  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.773   0.089   0.837  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.813   2.565   0.389  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       5.893   2.166  -1.328  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       7.181   1.647  -0.239  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.589   1.653  -0.406  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.724   0.981   1.220  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.323  -0.070  -0.138  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.865   0.178  -3.111  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.073   0.395  -3.901  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.628   1.799  -3.686  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.841   1.994  -3.610  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.813   0.197  -5.411  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.389   0.646  -5.780  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.056  -1.252  -5.810  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.357  -0.464  -5.778  1.00  0.00           C  
ATOM    455  H   ILE A  30       5.997   0.411  -3.494  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.813  -0.327  -3.586  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.521   0.809  -5.952  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.066   1.393  -5.073  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.397   1.083  -6.763  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       7.907  -1.360  -6.874  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.363  -1.890  -5.283  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       9.067  -1.530  -5.557  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       4.405  -0.072  -6.106  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.257  -0.861  -4.780  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.672  -1.247  -6.449  1.00  0.00           H  
ATOM    466  N   GLU A  31       7.730   2.772  -3.598  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.124   4.161  -3.403  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.262   4.489  -1.921  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.294   4.409  -1.165  1.00  0.00           O  
ATOM    470  CB  GLU A  31       7.098   5.091  -4.053  1.00  0.00           C  
ATOM    471  CG  GLU A  31       7.445   6.564  -3.930  1.00  0.00           C  
ATOM    472  CD  GLU A  31       6.346   7.467  -4.455  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       5.506   6.983  -5.242  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       6.326   8.657  -4.079  1.00  0.00           O  
ATOM    475  H   GLU A  31       6.778   2.552  -3.673  1.00  0.00           H  
ATOM    476  HA  GLU A  31       9.081   4.306  -3.883  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       7.023   4.848  -5.102  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       6.138   4.928  -3.586  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       7.615   6.796  -2.889  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       8.346   6.755  -4.492  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.471   4.862  -1.511  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.731   5.206  -0.119  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.755   6.723   0.067  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.002   7.466  -0.882  1.00  0.00           O  
ATOM    485  CB  LYS A  32      11.055   4.595   0.343  1.00  0.00           C  
ATOM    486  CG  LYS A  32      10.892   3.271   1.072  1.00  0.00           C  
ATOM    487  CD  LYS A  32      10.150   2.253   0.220  1.00  0.00           C  
ATOM    488  CE  LYS A  32      10.908   1.938  -1.059  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      12.359   1.719  -0.804  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.203   4.909  -2.161  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.929   4.795   0.476  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.685   4.431  -0.519  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      11.545   5.288   1.009  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.869   2.879   1.312  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      10.336   3.439   1.983  1.00  0.00           H  
ATOM    496  HD2 LYS A  32      10.028   1.343   0.788  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       9.179   2.652  -0.036  1.00  0.00           H  
ATOM    498  HE2 LYS A  32      10.490   1.046  -1.500  1.00  0.00           H  
ATOM    499  HE3 LYS A  32      10.792   2.766  -1.743  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      12.815   2.615  -0.536  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      12.821   1.351  -1.660  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      12.486   1.032  -0.033  1.00  0.00           H  
ATOM    503  N   PRO A  33       9.480   7.206   1.292  1.00  0.00           N  
ATOM    504  CA  PRO A  33       9.452   8.635   1.598  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.834   9.222   1.885  1.00  0.00           C  
ATOM    506  O   PRO A  33      10.947  10.372   2.308  1.00  0.00           O  
ATOM    507  CB  PRO A  33       8.565   8.718   2.853  1.00  0.00           C  
ATOM    508  CG  PRO A  33       8.188   7.307   3.199  1.00  0.00           C  
ATOM    509  CD  PRO A  33       9.154   6.412   2.477  1.00  0.00           C  
ATOM    510  HA  PRO A  33       8.993   9.194   0.797  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       9.120   9.181   3.656  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       7.689   9.312   2.633  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       8.269   7.158   4.265  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       7.177   7.107   2.870  1.00  0.00           H  
ATOM    515  HD2 PRO A  33      10.031   6.232   3.080  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       8.678   5.482   2.204  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.883   8.438   1.655  1.00  0.00           N  
ATOM    518  CA  GLU A  34      13.246   8.911   1.894  1.00  0.00           C  
ATOM    519  C   GLU A  34      13.809   9.605   0.657  1.00  0.00           C  
ATOM    520  O   GLU A  34      14.623  10.523   0.765  1.00  0.00           O  
ATOM    521  CB  GLU A  34      14.172   7.765   2.325  1.00  0.00           C  
ATOM    522  CG  GLU A  34      13.775   6.396   1.794  1.00  0.00           C  
ATOM    523  CD  GLU A  34      13.734   6.343   0.280  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      12.686   6.695  -0.299  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      14.752   5.948  -0.327  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.738   7.535   1.313  1.00  0.00           H  
ATOM    527  HA  GLU A  34      13.198   9.635   2.694  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      15.172   7.979   1.979  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      14.180   7.717   3.403  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      14.491   5.668   2.144  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      12.797   6.147   2.176  1.00  0.00           H  
ATOM    532  N   ASN A  35      13.368   9.166  -0.516  1.00  0.00           N  
ATOM    533  CA  ASN A  35      13.823   9.748  -1.774  1.00  0.00           C  
ATOM    534  C   ASN A  35      12.644  10.297  -2.570  1.00  0.00           C  
ATOM    535  O   ASN A  35      12.753  11.328  -3.235  1.00  0.00           O  
ATOM    536  CB  ASN A  35      14.573   8.705  -2.603  1.00  0.00           C  
ATOM    537  CG  ASN A  35      15.695   8.046  -1.826  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      16.156   8.572  -0.812  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      16.143   6.889  -2.299  1.00  0.00           N  
ATOM    540  H   ASN A  35      12.717   8.435  -0.536  1.00  0.00           H  
ATOM    541  HA  ASN A  35      14.495  10.561  -1.539  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      13.880   7.938  -2.917  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.995   9.183  -3.475  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      15.729   6.530  -3.111  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      16.867   6.441  -1.815  1.00  0.00           H  
ATOM    546  N   ASP A  36      11.516   9.600  -2.492  1.00  0.00           N  
ATOM    547  CA  ASP A  36      10.307  10.006  -3.197  1.00  0.00           C  
ATOM    548  C   ASP A  36       9.383  10.789  -2.270  1.00  0.00           C  
ATOM    549  O   ASP A  36       9.563  10.777  -1.052  1.00  0.00           O  
ATOM    550  CB  ASP A  36       9.582   8.781  -3.755  1.00  0.00           C  
ATOM    551  CG  ASP A  36       9.976   8.479  -5.187  1.00  0.00           C  
ATOM    552  OD1 ASP A  36       9.976   9.417  -6.013  1.00  0.00           O  
ATOM    553  OD2 ASP A  36      10.285   7.305  -5.483  1.00  0.00           O  
ATOM    554  H   ASP A  36      11.495   8.789  -1.944  1.00  0.00           H  
ATOM    555  HA  ASP A  36      10.601  10.645  -4.018  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       9.821   7.921  -3.146  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       8.517   8.955  -3.722  1.00  0.00           H  
ATOM    558  N   PRO A  37       8.381  11.490  -2.834  1.00  0.00           N  
ATOM    559  CA  PRO A  37       7.427  12.285  -2.059  1.00  0.00           C  
ATOM    560  C   PRO A  37       6.915  11.554  -0.820  1.00  0.00           C  
ATOM    561  O   PRO A  37       7.262  10.399  -0.575  1.00  0.00           O  
ATOM    562  CB  PRO A  37       6.275  12.551  -3.046  1.00  0.00           C  
ATOM    563  CG  PRO A  37       6.613  11.798  -4.295  1.00  0.00           C  
ATOM    564  CD  PRO A  37       8.097  11.571  -4.270  1.00  0.00           C  
ATOM    565  HA  PRO A  37       7.862  13.228  -1.757  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       5.348  12.199  -2.617  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       6.204  13.612  -3.235  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       6.091  10.854  -4.306  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       6.341  12.385  -5.160  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       8.347  10.647  -4.769  1.00  0.00           H  
ATOM    571  HD3 PRO A  37       8.617  12.402  -4.722  1.00  0.00           H  
ATOM    572  N   GLU A  38       6.088  12.242  -0.036  1.00  0.00           N  
ATOM    573  CA  GLU A  38       5.531  11.673   1.188  1.00  0.00           C  
ATOM    574  C   GLU A  38       4.532  10.549   0.901  1.00  0.00           C  
ATOM    575  O   GLU A  38       4.029   9.913   1.827  1.00  0.00           O  
ATOM    576  CB  GLU A  38       4.857  12.771   2.015  1.00  0.00           C  
ATOM    577  CG  GLU A  38       5.432  12.915   3.416  1.00  0.00           C  
ATOM    578  CD  GLU A  38       6.458  14.029   3.512  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       6.306  15.039   2.792  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       7.411  13.890   4.306  1.00  0.00           O  
ATOM    581  H   GLU A  38       5.854  13.161  -0.283  1.00  0.00           H  
ATOM    582  HA  GLU A  38       6.350  11.264   1.760  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       4.975  13.714   1.503  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       3.805  12.547   2.104  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       4.626  13.130   4.102  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       5.904  11.986   3.695  1.00  0.00           H  
ATOM    587  N   TRP A  39       4.241  10.304  -0.375  1.00  0.00           N  
ATOM    588  CA  TRP A  39       3.297   9.254  -0.748  1.00  0.00           C  
ATOM    589  C   TRP A  39       4.027   8.047  -1.328  1.00  0.00           C  
ATOM    590  O   TRP A  39       5.042   8.194  -2.010  1.00  0.00           O  
ATOM    591  CB  TRP A  39       2.281   9.774  -1.775  1.00  0.00           C  
ATOM    592  CG  TRP A  39       2.196  11.269  -1.846  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       1.703  12.111  -0.891  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       2.619  12.099  -2.934  1.00  0.00           C  
ATOM    595  NE1 TRP A  39       1.794  13.415  -1.318  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       2.353  13.433  -2.570  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       3.198  11.844  -4.181  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       2.647  14.506  -3.408  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       3.489  12.910  -5.011  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       3.213  14.227  -4.622  1.00  0.00           C  
ATOM    601  H   TRP A  39       4.662  10.838  -1.077  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.771   8.948   0.143  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       2.556   9.414  -2.755  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       1.300   9.394  -1.524  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       1.301  11.787   0.058  1.00  0.00           H  
ATOM    606  HE1 TRP A  39       1.506  14.202  -0.811  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       3.418  10.834  -4.497  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39       2.440  15.527  -3.123  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       3.936  12.730  -5.978  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       3.456  15.028  -5.303  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.496   6.856  -1.070  1.00  0.00           N  
ATOM    612  CA  TRP A  40       4.091   5.631  -1.585  1.00  0.00           C  
ATOM    613  C   TRP A  40       3.065   4.839  -2.394  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.884   5.180  -2.400  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.680   4.783  -0.451  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.702   4.376   0.616  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.350   4.257   0.500  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       4.015   4.025   1.969  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.804   3.847   1.694  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.807   3.699   2.610  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.201   3.954   2.700  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.755   3.305   3.943  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.149   3.566   4.024  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.931   3.245   4.632  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.678   6.802  -0.532  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.893   5.919  -2.251  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       5.092   3.884  -0.874  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.475   5.341   0.024  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.802   4.457  -0.402  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       0.845   3.687   1.861  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       6.146   4.199   2.249  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       1.829   3.049   4.425  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       6.058   3.507   4.604  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       3.934   2.949   5.671  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.517   3.803  -3.096  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.624   2.997  -3.924  1.00  0.00           C  
ATOM    637  C   LYS A  41       3.021   1.526  -3.933  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.199   1.189  -4.024  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.558   3.543  -5.348  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.909   3.793  -5.982  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.423   2.557  -6.686  1.00  0.00           C  
ATOM    642  CE  LYS A  41       3.816   2.357  -8.072  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       2.893   3.457  -8.474  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.469   3.586  -3.071  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.647   3.068  -3.496  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.027   2.835  -5.961  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       2.011   4.473  -5.338  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.814   4.580  -6.696  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.611   4.080  -5.213  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.494   2.637  -6.786  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.180   1.707  -6.079  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.618   2.297  -8.792  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.270   1.421  -8.071  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.423   4.347  -8.580  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       2.156   3.590  -7.756  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.439   3.228  -9.381  1.00  0.00           H  
ATOM    657  N   CYS A  42       2.021   0.654  -3.835  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.252  -0.784  -3.838  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.252  -1.469  -4.760  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.189  -0.921  -5.047  1.00  0.00           O  
ATOM    661  CB  CYS A  42       2.130  -1.371  -2.428  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.639  -0.873  -1.539  1.00  0.00           S  
ATOM    663  H   CYS A  42       1.102   0.985  -3.776  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.252  -0.953  -4.210  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       2.118  -2.448  -2.500  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.986  -1.067  -1.839  1.00  0.00           H  
ATOM    667  HG  CYS A  42       0.899  -0.276  -0.834  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.597  -2.665  -5.225  1.00  0.00           N  
ATOM    669  CA  LYS A  43       0.731  -3.410  -6.130  1.00  0.00           C  
ATOM    670  C   LYS A  43      -0.199  -4.354  -5.378  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.213  -5.070  -4.464  1.00  0.00           O  
ATOM    672  CB  LYS A  43       1.572  -4.203  -7.133  1.00  0.00           C  
ATOM    673  CG  LYS A  43       2.678  -5.023  -6.487  1.00  0.00           C  
ATOM    674  CD  LYS A  43       3.288  -6.010  -7.470  1.00  0.00           C  
ATOM    675  CE  LYS A  43       4.650  -6.497  -7.000  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       5.762  -5.778  -7.680  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.462  -3.042  -4.970  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.128  -2.702  -6.671  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       0.925  -4.876  -7.676  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.026  -3.513  -7.829  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.451  -4.355  -6.136  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       2.267  -5.570  -5.651  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       2.628  -6.859  -7.569  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       3.401  -5.524  -8.428  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       4.727  -6.336  -5.935  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       4.732  -7.554  -7.210  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       6.651  -5.919  -7.157  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       5.558  -4.759  -7.723  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       5.881  -6.138  -8.648  1.00  0.00           H  
ATOM    690  N   ASN A  44      -1.460  -4.340  -5.796  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -2.493  -5.176  -5.212  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.869  -6.259  -6.195  1.00  0.00           C  
ATOM    693  O   ASN A  44      -2.421  -6.249  -7.342  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.733  -4.337  -4.871  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.375  -4.757  -3.563  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -3.965  -4.317  -2.489  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -5.388  -5.610  -3.648  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.703  -3.753  -6.538  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -2.115  -5.629  -4.316  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -3.453  -3.302  -4.795  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -4.462  -4.445  -5.659  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -5.660  -5.919  -4.538  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -5.821  -5.899  -2.817  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.720  -7.169  -5.767  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -4.172  -8.223  -6.651  1.00  0.00           C  
ATOM    706  C   ALA A  45      -5.176  -7.652  -7.650  1.00  0.00           C  
ATOM    707  O   ALA A  45      -5.786  -8.377  -8.435  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -4.784  -9.360  -5.854  1.00  0.00           C  
ATOM    709  H   ALA A  45      -4.070  -7.114  -4.854  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -3.312  -8.594  -7.187  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -5.407  -8.952  -5.071  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -3.997  -9.954  -5.414  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -5.382  -9.976  -6.507  1.00  0.00           H  
ATOM    714  N   ARG A  46      -5.331  -6.333  -7.593  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -6.238  -5.596  -8.450  1.00  0.00           C  
ATOM    716  C   ARG A  46      -5.594  -5.282  -9.802  1.00  0.00           C  
ATOM    717  O   ARG A  46      -6.256  -4.781 -10.711  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.566  -4.280  -7.749  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -7.987  -4.135  -7.246  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -8.318  -5.055  -6.081  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -7.808  -6.412  -6.268  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -8.479  -7.374  -6.903  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.663  -7.119  -7.449  1.00  0.00           N  
ATOM    724  NH2 ARG A  46      -7.966  -8.593  -6.997  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.816  -5.829  -6.939  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -7.139  -6.170  -8.589  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -5.909  -4.174  -6.901  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -6.372  -3.468  -8.435  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -8.096  -3.126  -6.906  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -8.674  -4.325  -8.059  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -7.895  -4.634  -5.177  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -9.392  -5.098  -5.976  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -6.929  -6.622  -5.890  1.00  0.00           H  
ATOM    734 HH11 ARG A  46     -10.057  -6.203  -7.387  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -10.159  -7.846  -7.922  1.00  0.00           H  
ATOM    736 HH21 ARG A  46      -7.074  -8.792  -6.590  1.00  0.00           H  
ATOM    737 HH22 ARG A  46      -8.469  -9.311  -7.474  1.00  0.00           H  
ATOM    738  N   GLY A  47      -4.294  -5.555  -9.924  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -3.589  -5.269 -11.161  1.00  0.00           C  
ATOM    740  C   GLY A  47      -3.122  -3.821 -11.243  1.00  0.00           C  
ATOM    741  O   GLY A  47      -2.282  -3.480 -12.076  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.808  -5.939  -9.165  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -2.729  -5.918 -11.231  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -4.248  -5.470 -11.993  1.00  0.00           H  
ATOM    745  N   GLN A  48      -3.670  -2.970 -10.375  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -3.317  -1.557 -10.339  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.705  -1.186  -9.002  1.00  0.00           C  
ATOM    748  O   GLN A  48      -3.204  -1.586  -7.950  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -4.553  -0.672 -10.572  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -4.293   0.820 -10.404  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -4.352   1.574 -11.718  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -3.339   1.745 -12.396  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -5.544   2.031 -12.086  1.00  0.00           N  
ATOM    754  H   GLN A  48      -4.325  -3.301  -9.736  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -2.597  -1.369 -11.121  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -4.916  -0.830 -11.567  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -5.321  -0.960  -9.869  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -5.039   1.229  -9.741  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -3.314   0.958  -9.972  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -6.308   1.859 -11.496  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -5.611   2.523 -12.931  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.659  -0.380  -9.040  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -1.037   0.092  -7.818  1.00  0.00           C  
ATOM    764  C   VAL A  49      -1.104   1.605  -7.784  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.653   2.281  -8.710  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.433  -0.352  -7.658  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.061  -0.673  -8.993  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.241   0.709  -6.920  1.00  0.00           C  
ATOM    769  H   VAL A  49      -1.327  -0.060  -9.905  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.604  -0.298  -6.984  1.00  0.00           H  
ATOM    771  HB  VAL A  49       0.447  -1.246  -7.069  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       2.134  -0.678  -8.888  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       0.767   0.072  -9.713  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       0.725  -1.646  -9.317  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       2.203   0.306  -6.646  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       0.709   1.012  -6.029  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       1.378   1.568  -7.562  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.654   2.131  -6.710  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.756   3.559  -6.570  1.00  0.00           C  
ATOM    780  C   GLY A  50      -0.971   4.047  -5.386  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.086   3.356  -4.887  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.987   1.543  -6.000  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.385   4.030  -7.466  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.788   3.830  -6.436  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.310   5.228  -4.924  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.642   5.801  -3.772  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.449   5.519  -2.513  1.00  0.00           C  
ATOM    788  O   LEU A  51      -2.540   6.052  -2.329  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.435   7.306  -3.958  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.979   7.728  -4.385  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.569   6.760  -5.403  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.956   9.133  -4.955  1.00  0.00           C  
ATOM    793  H   LEU A  51      -2.036   5.717  -5.357  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.319   5.323  -3.683  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.132   7.654  -4.705  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -0.662   7.797  -3.024  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.622   7.731  -3.518  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       0.828   6.025  -5.681  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       2.424   6.262  -4.969  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       1.882   7.303  -6.282  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       1.095   9.847  -4.158  1.00  0.00           H  
ATOM    802 HD22 LEU A  51       0.007   9.309  -5.438  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       1.753   9.239  -5.677  1.00  0.00           H  
ATOM    804  N   VAL A  52      -0.912   4.663  -1.658  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.594   4.298  -0.423  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.162   5.198   0.729  1.00  0.00           C  
ATOM    807  O   VAL A  52       0.024   5.436   0.939  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.349   2.815  -0.034  1.00  0.00           C  
ATOM    809  CG1 VAL A  52       0.102   2.421  -0.262  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -1.748   2.548   1.417  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.045   4.261  -1.869  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -2.652   4.428  -0.588  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -1.965   2.197  -0.669  1.00  0.00           H  
ATOM    814 HG11 VAL A  52       0.629   3.237  -0.720  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.140   1.565  -0.911  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.565   2.179   0.683  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.380   3.347   1.774  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -0.859   2.494   2.030  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -2.281   1.612   1.476  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.131   5.705   1.499  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -1.866   6.571   2.652  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.319   5.784   3.837  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.051   5.047   4.498  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -3.251   7.104   2.985  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.121   5.963   2.626  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -3.577   5.472   1.326  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -1.201   7.386   2.407  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -3.312   7.347   4.037  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -3.468   7.976   2.386  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.029   5.190   3.377  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.144   6.284   2.515  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -3.794   4.423   1.190  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -3.966   6.054   0.504  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.035   5.948   4.099  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.627   5.264   5.204  1.00  0.00           C  
ATOM    836  C   LYS A  54      -0.116   5.455   6.520  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.023   4.662   7.450  1.00  0.00           O  
ATOM    838  CB  LYS A  54       2.018   5.824   5.357  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.983   7.299   5.672  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.547   7.592   7.051  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.714   9.085   7.280  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       3.867   9.386   8.173  1.00  0.00           N  
ATOM    843  H   LYS A  54       0.490   6.553   3.534  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.692   4.225   4.973  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.527   5.304   6.157  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.556   5.681   4.433  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.559   7.816   4.930  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.949   7.636   5.635  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       1.868   7.197   7.794  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.509   7.111   7.147  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       2.873   9.569   6.327  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.811   9.470   7.731  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       4.700   9.644   7.606  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       4.100   8.554   8.751  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       3.633  10.178   8.805  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.892   6.526   6.590  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -1.652   6.850   7.792  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.750   5.830   8.028  1.00  0.00           C  
ATOM    859  O   ASN A  55      -3.379   5.806   9.086  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -2.265   8.241   7.666  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -2.652   8.827   9.008  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -1.943   8.660  10.001  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -3.785   9.520   9.047  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.955   7.115   5.812  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.973   6.838   8.631  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.552   8.902   7.196  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -3.149   8.174   7.052  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -4.300   9.612   8.218  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -4.061   9.911   9.903  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.976   4.990   7.031  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.996   3.966   7.115  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.367   2.583   7.045  1.00  0.00           C  
ATOM    873  O   TYR A  56      -4.062   1.587   6.844  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.998   4.151   5.976  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.838   5.405   6.101  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -6.184   5.907   7.347  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.294   6.079   4.974  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -6.959   7.042   7.474  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -7.069   7.217   5.092  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -7.398   7.694   6.343  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -8.171   8.827   6.462  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.441   5.060   6.214  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.506   4.072   8.059  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.463   4.203   5.040  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.665   3.305   5.956  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -5.838   5.398   8.229  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -6.040   5.702   3.996  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -7.216   7.411   8.455  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -7.415   7.724   4.206  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -7.688   9.582   6.118  1.00  0.00           H  
ATOM    891  N   VAL A  57      -2.044   2.527   7.193  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.333   1.256   7.129  1.00  0.00           C  
ATOM    893  C   VAL A  57      -0.076   1.243   7.998  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.310   2.254   8.586  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.944   0.904   5.668  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.843   1.622   4.673  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.513   1.243   5.387  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.539   3.356   7.338  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -2.005   0.490   7.490  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -1.075  -0.160   5.529  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.667   2.687   4.736  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -2.876   1.415   4.905  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.620   1.280   3.675  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.148   0.469   5.790  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.756   2.188   5.852  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.666   1.319   4.321  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.570   0.082   8.027  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.809  -0.118   8.766  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.757  -0.969   7.927  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.424  -2.093   7.551  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.574  -0.807  10.128  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       0.947  -2.180   9.937  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.878  -0.914  10.904  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.209  -0.666   7.508  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.260   0.849   8.939  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.890  -0.200  10.701  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       0.330  -2.174   9.050  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       0.340  -2.421  10.796  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       1.726  -2.919   9.827  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.687  -0.744  11.953  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.575  -0.173  10.541  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.298  -1.899  10.769  1.00  0.00           H  
ATOM    923  N   VAL A  59       3.923  -0.425   7.610  1.00  0.00           N  
ATOM    924  CA  VAL A  59       4.890  -1.138   6.785  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.414  -2.385   7.490  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.550  -2.415   8.713  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.057  -0.222   6.379  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       6.930  -0.891   5.333  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.518   1.094   5.850  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.130   0.482   7.918  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.379  -1.443   5.883  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.659  -0.020   7.252  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       6.451  -0.814   4.365  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       7.066  -1.929   5.588  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.891  -0.399   5.297  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       6.192   1.485   5.102  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       5.429   1.801   6.660  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       4.546   0.931   5.407  1.00  0.00           H  
ATOM    939  N   LEU A  60       5.684  -3.423   6.701  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.167  -4.691   7.225  1.00  0.00           C  
ATOM    941  C   LEU A  60       7.264  -5.265   6.329  1.00  0.00           C  
ATOM    942  O   LEU A  60       6.985  -5.864   5.297  1.00  0.00           O  
ATOM    943  CB  LEU A  60       4.983  -5.666   7.363  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.257  -7.139   7.019  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.898  -8.040   8.192  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.475  -7.546   5.777  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.543  -3.336   5.740  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.579  -4.506   8.196  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       4.634  -5.621   8.385  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       4.189  -5.315   6.722  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.305  -7.267   6.812  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       4.421  -8.937   7.826  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       4.223  -7.518   8.854  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       5.796  -8.305   8.730  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       4.524  -6.753   5.044  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       3.445  -7.728   6.042  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       4.904  -8.446   5.361  1.00  0.00           H  
ATOM    958  N   SER A  61       8.510  -5.081   6.740  1.00  0.00           N  
ATOM    959  CA  SER A  61       9.652  -5.580   5.985  1.00  0.00           C  
ATOM    960  C   SER A  61      10.415  -6.631   6.784  1.00  0.00           C  
ATOM    961  O   SER A  61      11.429  -7.146   6.267  1.00  0.00           O  
ATOM    962  CB  SER A  61      10.588  -4.429   5.613  1.00  0.00           C  
ATOM    963  OG  SER A  61      11.204  -3.880   6.765  1.00  0.00           O  
ATOM    964  OXT SER A  61       9.994  -6.929   7.922  1.00  0.00           O  
ATOM    965  H   SER A  61       8.664  -4.600   7.573  1.00  0.00           H  
ATOM    966  HA  SER A  61       9.278  -6.035   5.081  1.00  0.00           H  
ATOM    967  HB2 SER A  61      11.357  -4.794   4.949  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.022  -3.653   5.117  1.00  0.00           H  
ATOM    969  HG  SER A  61      11.937  -3.320   6.501  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      15.000 -11.283  -0.064  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.793 -10.032   0.716  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.922  -9.030  -0.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.110  -8.787  -1.207  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.007 -11.071  -1.083  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.233 -11.958   0.132  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.906 -11.721   0.194  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.325 -10.282   1.657  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.754  -9.581   0.914  1.00  0.00           H  
ATOM     10  N   SER A   2      12.967  -8.445   0.700  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.065  -7.464   0.109  1.00  0.00           C  
ATOM     12  C   SER A   2      11.339  -6.667   1.184  1.00  0.00           C  
ATOM     13  O   SER A   2      10.865  -7.228   2.172  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.039  -8.156  -0.794  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.090  -7.640  -2.113  1.00  0.00           O  
ATOM     16  H   SER A   2      12.866  -8.679   1.647  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.657  -6.787  -0.488  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.248  -9.215  -0.828  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.041  -7.998  -0.396  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.871  -6.705  -2.100  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.227  -5.361   0.971  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.522  -4.503   1.915  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.029  -4.613   1.657  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.564  -4.361   0.546  1.00  0.00           O  
ATOM     25  CB  HIS A   3      10.973  -3.036   1.811  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.826  -2.727   0.616  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      13.177  -2.460   0.703  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      11.513  -2.643  -0.699  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      13.656  -2.224  -0.505  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      12.667  -2.330  -1.373  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.604  -4.977   0.154  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.730  -4.869   2.911  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.101  -2.404   1.762  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.539  -2.785   2.696  1.00  0.00           H  
ATOM     35  HD1 HIS A   3      13.705  -2.444   1.528  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      10.535  -2.795  -1.136  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      14.682  -1.988  -0.743  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      12.759  -2.268  -2.346  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.280  -5.016   2.673  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.844  -5.186   2.527  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.091  -4.319   3.516  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.682  -3.752   4.426  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.417  -6.660   2.699  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.504  -7.085   1.559  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.629  -7.569   2.761  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.704  -5.223   3.541  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.578  -4.875   1.527  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.873  -6.754   3.628  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.691  -6.381   1.468  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       5.109  -8.069   1.762  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       6.068  -7.107   0.638  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.156  -7.401   3.688  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       8.283  -7.350   1.929  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       7.310  -8.599   2.706  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.790  -4.199   3.316  1.00  0.00           N  
ATOM     56  CA  VAL A   5       3.959  -3.382   4.184  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.694  -4.125   4.594  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.275  -5.078   3.939  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.633  -2.008   3.536  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.846  -2.028   2.034  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.228  -1.526   3.863  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.379  -4.665   2.558  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.526  -3.191   5.078  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.324  -1.297   3.944  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.892  -2.021   1.533  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       4.394  -2.911   1.756  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.409  -1.157   1.748  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       2.089  -0.534   3.454  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.097  -1.495   4.932  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.507  -2.198   3.426  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.113  -3.696   5.705  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.913  -4.332   6.239  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.273  -3.371   6.241  1.00  0.00           C  
ATOM     74  O   GLN A   6      -0.118  -2.187   6.537  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.187  -4.839   7.657  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.576  -6.201   7.942  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.399  -7.017   8.921  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       1.708  -8.182   8.670  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       1.756  -6.408  10.045  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.515  -2.942   6.188  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.677  -5.172   5.608  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.260  -4.906   7.803  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       0.780  -4.131   8.364  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.410  -6.060   8.357  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.500  -6.749   7.015  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       1.474  -5.479  10.180  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       2.288  -6.913  10.697  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.458  -3.887   5.905  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.667  -3.063   5.868  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.318  -2.976   7.238  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.439  -3.973   7.950  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.674  -3.635   4.870  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -4.459  -4.636   5.487  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -3.037  -4.241   3.637  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.523  -4.842   5.672  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.384  -2.062   5.561  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.332  -2.845   4.548  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -5.295  -4.257   5.772  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -3.268  -5.294   3.593  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -1.966  -4.110   3.681  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -3.422  -3.752   2.757  1.00  0.00           H  
ATOM    102  N   LEU A   8      -3.727  -1.768   7.600  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -4.361  -1.523   8.888  1.00  0.00           C  
ATOM    104  C   LEU A   8      -5.812  -1.090   8.684  1.00  0.00           C  
ATOM    105  O   LEU A   8      -6.699  -1.462   9.452  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -3.602  -0.432   9.659  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -2.104  -0.679   9.940  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -1.875  -1.038  11.389  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -1.519  -1.766   9.055  1.00  0.00           C  
ATOM    110  H   LEU A   8      -3.594  -1.016   6.987  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -4.341  -2.441   9.455  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -3.683   0.481   9.092  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.100  -0.286  10.605  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -1.561   0.234   9.744  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -0.857  -1.377  11.513  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -2.555  -1.826  11.674  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -2.044  -0.169  12.004  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -2.068  -2.682   9.202  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -0.490  -1.921   9.318  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -1.582  -1.464   8.022  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.037  -0.296   7.639  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.370   0.203   7.316  1.00  0.00           C  
ATOM    123  C   TYR A   9      -7.667   0.029   5.826  1.00  0.00           C  
ATOM    124  O   TYR A   9      -6.754  -0.170   5.024  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.498   1.678   7.707  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.038   1.895   9.105  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.087   1.127   9.597  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -7.495   2.869   9.933  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -9.580   1.325  10.873  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -7.982   3.074  11.210  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -9.024   2.299  11.675  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -9.512   2.500  12.946  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.283  -0.036   7.069  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.085  -0.374   7.882  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.526   2.142   7.653  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -8.166   2.169   7.013  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -9.521   0.365   8.967  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -6.679   3.475   9.567  1.00  0.00           H  
ATOM    139  HE1 TYR A   9     -10.396   0.718  11.237  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -7.547   3.836  11.839  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -8.782   2.675  13.545  1.00  0.00           H  
ATOM    142  N   PRO A  10      -8.954   0.094   5.437  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.379  -0.063   4.042  1.00  0.00           C  
ATOM    144  C   PRO A  10      -8.528   0.749   3.067  1.00  0.00           C  
ATOM    145  O   PRO A  10      -7.644   1.504   3.472  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -10.833   0.441   4.036  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.087   0.989   5.406  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.101   0.322   6.320  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.361  -1.101   3.744  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -10.945   1.206   3.283  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.496  -0.382   3.816  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -10.933   2.058   5.407  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.097   0.756   5.711  1.00  0.00           H  
ATOM    154  HD2 PRO A  10      -9.838   0.978   7.136  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.497  -0.612   6.690  1.00  0.00           H  
ATOM    156  N   PHE A  11      -8.800   0.578   1.777  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.061   1.280   0.731  1.00  0.00           C  
ATOM    158  C   PHE A  11      -8.755   2.575   0.325  1.00  0.00           C  
ATOM    159  O   PHE A  11      -9.945   2.583   0.014  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -7.919   0.384  -0.498  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -9.239  -0.035  -1.081  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -9.895  -1.163  -0.610  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -9.828   0.702  -2.095  1.00  0.00           C  
ATOM    164  CE1 PHE A  11     -11.111  -1.546  -1.141  1.00  0.00           C  
ATOM    165  CE2 PHE A  11     -11.044   0.323  -2.631  1.00  0.00           C  
ATOM    166  CZ  PHE A  11     -11.686  -0.802  -2.153  1.00  0.00           C  
ATOM    167  H   PHE A  11      -9.514  -0.043   1.520  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.078   1.511   1.114  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -7.372   0.915  -1.263  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -7.375  -0.507  -0.227  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -9.447  -1.744   0.182  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -9.327   1.582  -2.470  1.00  0.00           H  
ATOM    173  HE1 PHE A  11     -11.612  -2.427  -0.767  1.00  0.00           H  
ATOM    174  HE2 PHE A  11     -11.492   0.906  -3.422  1.00  0.00           H  
ATOM    175  HZ  PHE A  11     -12.638  -1.100  -2.569  1.00  0.00           H  
ATOM    176  N   SER A  12      -7.997   3.669   0.312  1.00  0.00           N  
ATOM    177  CA  SER A  12      -8.539   4.964  -0.077  1.00  0.00           C  
ATOM    178  C   SER A  12      -7.653   5.638  -1.123  1.00  0.00           C  
ATOM    179  O   SER A  12      -6.493   5.950  -0.856  1.00  0.00           O  
ATOM    180  CB  SER A  12      -8.680   5.867   1.149  1.00  0.00           C  
ATOM    181  OG  SER A  12      -9.448   7.019   0.851  1.00  0.00           O  
ATOM    182  H   SER A  12      -7.051   3.599   0.557  1.00  0.00           H  
ATOM    183  HA  SER A  12      -9.517   4.799  -0.505  1.00  0.00           H  
ATOM    184  HB2 SER A  12      -9.167   5.321   1.942  1.00  0.00           H  
ATOM    185  HB3 SER A  12      -7.699   6.179   1.478  1.00  0.00           H  
ATOM    186  HG  SER A  12     -10.301   6.956   1.286  1.00  0.00           H  
ATOM    187  N   SER A  13      -8.210   5.871  -2.309  1.00  0.00           N  
ATOM    188  CA  SER A  13      -7.469   6.524  -3.386  1.00  0.00           C  
ATOM    189  C   SER A  13      -8.215   7.760  -3.883  1.00  0.00           C  
ATOM    190  O   SER A  13      -9.395   7.686  -4.228  1.00  0.00           O  
ATOM    191  CB  SER A  13      -7.241   5.550  -4.544  1.00  0.00           C  
ATOM    192  OG  SER A  13      -5.987   4.903  -4.425  1.00  0.00           O  
ATOM    193  H   SER A  13      -9.140   5.603  -2.463  1.00  0.00           H  
ATOM    194  HA  SER A  13      -6.512   6.831  -2.992  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -8.020   4.802  -4.543  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -7.265   6.094  -5.477  1.00  0.00           H  
ATOM    197  HG  SER A  13      -5.907   4.516  -3.550  1.00  0.00           H  
ATOM    198  N   VAL A  14      -7.525   8.898  -3.911  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -8.132  10.146  -4.359  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.241  10.882  -5.357  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.705  11.322  -6.409  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -8.433  11.077  -3.170  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -9.514  10.476  -2.285  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -7.171  11.350  -2.367  1.00  0.00           C  
ATOM    205  H   VAL A  14      -6.591   8.899  -3.620  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -9.067   9.904  -4.842  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -8.798  12.016  -3.558  1.00  0.00           H  
ATOM    208 HG11 VAL A  14     -10.234   9.955  -2.899  1.00  0.00           H  
ATOM    209 HG12 VAL A  14     -10.010  11.263  -1.737  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -9.064   9.781  -1.590  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -6.616  10.432  -2.246  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -7.439  11.739  -1.395  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -6.562  12.075  -2.888  1.00  0.00           H  
ATOM    214  N   THR A  15      -5.959  11.016  -5.025  1.00  0.00           N  
ATOM    215  CA  THR A  15      -5.010  11.703  -5.899  1.00  0.00           C  
ATOM    216  C   THR A  15      -5.003  11.082  -7.295  1.00  0.00           C  
ATOM    217  O   THR A  15      -5.635  10.052  -7.530  1.00  0.00           O  
ATOM    218  CB  THR A  15      -3.603  11.661  -5.300  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -3.661  11.504  -3.894  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -2.792  12.908  -5.587  1.00  0.00           C  
ATOM    221  H   THR A  15      -5.643  10.646  -4.175  1.00  0.00           H  
ATOM    222  HA  THR A  15      -5.324  12.733  -5.981  1.00  0.00           H  
ATOM    223  HB  THR A  15      -3.069  10.818  -5.715  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -2.770  11.480  -3.537  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -3.458  13.746  -5.724  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -2.209  12.759  -6.485  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -2.130  13.105  -4.757  1.00  0.00           H  
ATOM    228  N   GLU A  16      -4.293  11.721  -8.217  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -4.211  11.242  -9.593  1.00  0.00           C  
ATOM    230  C   GLU A  16      -3.360   9.974  -9.693  1.00  0.00           C  
ATOM    231  O   GLU A  16      -3.628   9.104 -10.520  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.651  12.354 -10.496  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.639  11.884 -11.534  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -3.234  10.907 -12.530  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -4.340  11.179 -13.040  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -2.593   9.870 -12.798  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.816  12.540  -7.970  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -5.214  11.007  -9.916  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.473  12.820 -11.018  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.172  13.096  -9.872  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.271  12.743 -12.073  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -1.820  11.402 -11.023  1.00  0.00           H  
ATOM    243  N   GLU A  17      -2.332   9.877  -8.855  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -1.447   8.713  -8.870  1.00  0.00           C  
ATOM    245  C   GLU A  17      -1.908   7.649  -7.876  1.00  0.00           C  
ATOM    246  O   GLU A  17      -1.089   6.930  -7.302  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -0.003   9.119  -8.560  1.00  0.00           C  
ATOM    248  CG  GLU A  17       0.417  10.442  -9.178  1.00  0.00           C  
ATOM    249  CD  GLU A  17       1.034  10.272 -10.553  1.00  0.00           C  
ATOM    250  OE1 GLU A  17       2.008   9.501 -10.675  1.00  0.00           O  
ATOM    251  OE2 GLU A  17       0.542  10.910 -11.509  1.00  0.00           O  
ATOM    252  H   GLU A  17      -2.161  10.603  -8.219  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -1.482   8.290  -9.864  1.00  0.00           H  
ATOM    254  HB2 GLU A  17       0.114   9.195  -7.491  1.00  0.00           H  
ATOM    255  HB3 GLU A  17       0.660   8.350  -8.928  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -0.450  11.076  -9.266  1.00  0.00           H  
ATOM    257  HG3 GLU A  17       1.142  10.914  -8.531  1.00  0.00           H  
ATOM    258  N   GLU A  18      -3.219   7.546  -7.680  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -3.778   6.561  -6.760  1.00  0.00           C  
ATOM    260  C   GLU A  18      -4.749   5.635  -7.494  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.167   5.927  -8.614  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -4.506   7.253  -5.607  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -3.842   8.536  -5.143  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -3.670   8.596  -3.638  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -4.441   7.919  -2.925  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -2.765   9.320  -3.171  1.00  0.00           O  
ATOM    267  H   GLU A  18      -3.824   8.140  -8.167  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -2.959   5.983  -6.359  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -5.512   7.487  -5.923  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -4.552   6.574  -4.768  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -2.871   8.614  -5.608  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -4.452   9.368  -5.455  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.123   4.532  -6.850  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.067   3.587  -7.443  1.00  0.00           C  
ATOM    275  C   LEU A  19      -6.824   2.828  -6.358  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.311   2.616  -5.260  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.364   2.630  -8.427  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -4.675   1.378  -7.849  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.080   1.631  -6.482  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -5.634   0.191  -7.799  1.00  0.00           C  
ATOM    281  H   LEU A  19      -4.773   4.360  -5.951  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.788   4.172  -7.997  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -6.101   2.296  -9.141  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -4.618   3.200  -8.961  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -3.858   1.112  -8.502  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -4.751   1.260  -5.724  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.922   2.686  -6.346  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -3.138   1.112  -6.410  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -5.080  -0.723  -7.949  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -6.377   0.291  -8.575  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -6.120   0.159  -6.835  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.062   2.449  -6.661  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -8.898   1.745  -5.696  1.00  0.00           C  
ATOM    294  C   ASN A  20      -8.923   0.248  -5.971  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.479  -0.206  -6.971  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.323   2.302  -5.712  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -10.856   2.502  -7.118  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -10.447   1.813  -8.053  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -11.774   3.449  -7.275  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.428   2.667  -7.543  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.473   1.907  -4.716  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -10.977   1.615  -5.196  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.336   3.255  -5.202  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -12.053   3.959  -6.486  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -12.136   3.599  -8.173  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.318  -0.510  -5.066  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.265  -1.964  -5.191  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.625  -2.639  -3.874  1.00  0.00           C  
ATOM    309  O   PHE A  21      -8.603  -2.010  -2.818  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -6.879  -2.426  -5.654  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -5.719  -1.708  -5.009  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.820  -1.167  -3.735  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -4.518  -1.587  -5.685  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -4.745  -0.520  -3.154  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.442  -0.941  -5.110  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.555  -0.406  -3.843  1.00  0.00           C  
ATOM    317  H   PHE A  21      -7.902  -0.078  -4.289  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -8.993  -2.253  -5.935  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.773  -3.478  -5.435  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -6.803  -2.283  -6.722  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.745  -1.252  -3.194  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -4.427  -2.006  -6.676  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.837  -0.103  -2.162  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.511  -0.853  -5.652  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.715   0.099  -3.391  1.00  0.00           H  
ATOM    326  N   GLU A  22      -8.949  -3.926  -3.932  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.294  -4.668  -2.732  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.048  -4.845  -1.866  1.00  0.00           C  
ATOM    329  O   GLU A  22      -7.212  -5.712  -2.124  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -9.919  -6.021  -3.114  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -9.527  -7.178  -2.209  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -9.845  -6.918  -0.749  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -10.971  -6.460  -0.459  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -8.969  -7.171   0.104  1.00  0.00           O  
ATOM    335  H   GLU A  22      -8.944  -4.388  -4.795  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -10.020  -4.087  -2.182  1.00  0.00           H  
ATOM    337  HB2 GLU A  22     -10.994  -5.925  -3.083  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -9.621  -6.267  -4.122  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -10.060  -8.062  -2.524  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -8.467  -7.343  -2.308  1.00  0.00           H  
ATOM    341  N   LYS A  23      -7.921  -3.999  -0.851  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -6.775  -4.043   0.045  1.00  0.00           C  
ATOM    343  C   LYS A  23      -6.852  -5.238   0.983  1.00  0.00           C  
ATOM    344  O   LYS A  23      -7.857  -5.445   1.663  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.696  -2.751   0.857  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -5.481  -1.895   0.531  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -4.181  -2.679   0.660  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.362  -2.609  -0.620  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -4.044  -3.292  -1.752  1.00  0.00           N  
ATOM    350  H   LYS A  23      -8.610  -3.322  -0.705  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.885  -4.131  -0.560  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.581  -2.167   0.664  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -6.665  -3.000   1.905  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -5.571  -1.531  -0.481  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -5.453  -1.058   1.214  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -3.601  -2.261   1.467  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -4.409  -3.714   0.876  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -3.208  -1.572  -0.877  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.409  -3.082  -0.446  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.473  -3.208  -2.617  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -4.975  -2.862  -1.922  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -4.176  -4.300  -1.532  1.00  0.00           H  
ATOM    363  N   GLY A  24      -5.776  -6.011   1.029  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.732  -7.163   1.902  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.209  -6.802   3.276  1.00  0.00           C  
ATOM    366  O   GLY A  24      -5.450  -5.701   3.762  1.00  0.00           O  
ATOM    367  H   GLY A  24      -4.999  -5.789   0.473  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.729  -7.569   1.999  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.087  -7.911   1.466  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.483  -7.726   3.889  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.900  -7.514   5.203  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.458  -7.049   5.082  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.877  -6.516   6.028  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -3.969  -8.799   6.025  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -4.479  -8.576   7.434  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -5.104  -9.820   8.035  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -6.102 -10.316   7.470  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -4.598 -10.296   9.073  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.317  -8.566   3.440  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.469  -6.751   5.694  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.628  -9.497   5.531  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -2.980  -9.232   6.087  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -3.653  -8.268   8.056  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -5.220  -7.793   7.405  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.887  -7.271   3.909  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.505  -6.897   3.640  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.323  -6.382   2.215  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.944  -6.878   1.274  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.419  -8.095   3.868  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.330  -9.261   4.165  1.00  0.00           O  
ATOM    391  CG2 THR A  26       1.409  -7.888   4.994  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.410  -7.708   3.211  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.235  -6.114   4.330  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.980  -8.275   2.964  1.00  0.00           H  
ATOM    395  HG1 THR A  26       0.024 -10.003   3.670  1.00  0.00           H  
ATOM    396 HG21 THR A  26       1.013  -8.312   5.905  1.00  0.00           H  
ATOM    397 HG22 THR A  26       1.581  -6.832   5.134  1.00  0.00           H  
ATOM    398 HG23 THR A  26       2.342  -8.375   4.747  1.00  0.00           H  
ATOM    399  N   MET A  27       0.556  -5.398   2.071  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.871  -4.808   0.774  1.00  0.00           C  
ATOM    401  C   MET A  27       2.371  -4.577   0.679  1.00  0.00           C  
ATOM    402  O   MET A  27       3.064  -4.604   1.687  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.121  -3.485   0.557  1.00  0.00           C  
ATOM    404  CG  MET A  27      -0.641  -2.987   1.775  1.00  0.00           C  
ATOM    405  SD  MET A  27      -0.922  -1.206   1.735  1.00  0.00           S  
ATOM    406  CE  MET A  27      -2.040  -1.008   3.119  1.00  0.00           C  
ATOM    407  H   MET A  27       1.026  -5.067   2.864  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.577  -5.512   0.010  1.00  0.00           H  
ATOM    409  HB2 MET A  27       0.832  -2.725   0.273  1.00  0.00           H  
ATOM    410  HB3 MET A  27      -0.584  -3.619  -0.250  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -1.598  -3.486   1.812  1.00  0.00           H  
ATOM    412  HG3 MET A  27      -0.074  -3.229   2.662  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -1.472  -0.963   4.036  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -2.718  -1.847   3.158  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -2.603  -0.095   3.000  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.874  -4.352  -0.526  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.302  -4.117  -0.718  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.531  -2.758  -1.357  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.169  -2.533  -2.510  1.00  0.00           O  
ATOM    420  CB  GLU A  28       4.906  -5.210  -1.590  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.090  -5.515  -2.837  1.00  0.00           C  
ATOM    422  CD  GLU A  28       3.298  -6.803  -2.714  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       2.210  -6.775  -2.102  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       3.766  -7.838  -3.231  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.276  -4.342  -1.301  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.780  -4.129   0.261  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.894  -4.905  -1.898  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       4.980  -6.109  -1.007  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       3.401  -4.702  -3.008  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       4.762  -5.601  -3.678  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.125  -1.856  -0.592  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.389  -0.507  -1.057  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.768  -0.390  -1.698  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.754  -0.934  -1.199  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.236   0.495   0.107  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.920   1.819  -0.189  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.762   0.709   0.411  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.386  -2.103   0.317  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.642  -0.268  -1.802  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.697   0.065   0.982  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.565   2.566   0.507  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       5.688   2.125  -1.197  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       6.987   1.704  -0.081  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.256  -0.246   0.422  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.327   1.338  -0.349  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.659   1.182   1.377  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.812   0.321  -2.816  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.050   0.527  -3.563  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.696   1.862  -3.209  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.917   1.961  -3.091  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.813   0.486  -5.092  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.392   0.962  -5.434  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.066  -0.914  -5.633  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.362  -0.147  -5.505  1.00  0.00           C  
ATOM    455  H   ILE A  30       5.983   0.719  -3.150  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.732  -0.270  -3.305  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.525   1.151  -5.557  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.066   1.663  -4.683  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.404   1.460  -6.389  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       9.100  -1.180  -5.471  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.850  -0.934  -6.691  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       7.427  -1.618  -5.121  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       4.407   0.268  -5.790  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.275  -0.619  -4.539  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.668  -0.877  -6.239  1.00  0.00           H  
ATOM    466  N   GLU A  31       7.869   2.889  -3.048  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.360   4.219  -2.715  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.434   4.412  -1.204  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.410   4.537  -0.532  1.00  0.00           O  
ATOM    470  CB  GLU A  31       7.457   5.287  -3.336  1.00  0.00           C  
ATOM    471  CG  GLU A  31       7.876   6.711  -3.002  1.00  0.00           C  
ATOM    472  CD  GLU A  31       7.336   7.725  -3.991  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       6.097   7.856  -4.090  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       8.150   8.387  -4.667  1.00  0.00           O  
ATOM    475  H   GLU A  31       6.906   2.749  -3.158  1.00  0.00           H  
ATOM    476  HA  GLU A  31       9.353   4.318  -3.126  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       7.472   5.173  -4.409  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       6.449   5.139  -2.982  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       7.508   6.960  -2.018  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       8.954   6.765  -3.005  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.652   4.435  -0.678  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.867   4.614   0.749  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.781   6.091   1.127  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.274   6.954   0.402  1.00  0.00           O  
ATOM    485  CB  LYS A  32      11.232   4.052   1.143  1.00  0.00           C  
ATOM    486  CG  LYS A  32      11.559   2.722   0.484  1.00  0.00           C  
ATOM    487  CD  LYS A  32      10.515   1.664   0.810  1.00  0.00           C  
ATOM    488  CE  LYS A  32      10.286   0.716  -0.358  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      11.537   0.447  -1.122  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.429   4.331  -1.263  1.00  0.00           H  
ATOM    491  HA  LYS A  32       9.096   4.070   1.270  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.995   4.763   0.867  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      11.251   3.914   2.210  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.594   2.861  -0.586  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      12.523   2.384   0.836  1.00  0.00           H  
ATOM    496  HD2 LYS A  32      10.850   1.094   1.663  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       9.583   2.156   1.048  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.904  -0.219   0.025  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       9.556   1.154  -1.022  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      12.325   0.268  -0.467  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      11.775   1.265  -1.717  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      11.411  -0.385  -1.732  1.00  0.00           H  
ATOM    503  N   PRO A  33       9.146   6.405   2.270  1.00  0.00           N  
ATOM    504  CA  PRO A  33       8.994   7.780   2.736  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.197   8.273   3.538  1.00  0.00           C  
ATOM    506  O   PRO A  33      10.130   9.315   4.191  1.00  0.00           O  
ATOM    507  CB  PRO A  33       7.757   7.695   3.622  1.00  0.00           C  
ATOM    508  CG  PRO A  33       7.794   6.316   4.195  1.00  0.00           C  
ATOM    509  CD  PRO A  33       8.518   5.443   3.197  1.00  0.00           C  
ATOM    510  HA  PRO A  33       8.807   8.457   1.916  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       7.812   8.447   4.396  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       6.871   7.849   3.025  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       8.325   6.326   5.135  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.786   5.956   4.340  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       9.268   4.846   3.695  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.818   4.809   2.674  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.295   7.524   3.489  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.505   7.898   4.216  1.00  0.00           C  
ATOM    519  C   GLU A  34      13.007   9.272   3.777  1.00  0.00           C  
ATOM    520  O   GLU A  34      13.748   9.933   4.507  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.606   6.848   4.019  1.00  0.00           C  
ATOM    522  CG  GLU A  34      13.691   6.288   2.605  1.00  0.00           C  
ATOM    523  CD  GLU A  34      13.768   7.372   1.548  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      14.876   7.903   1.321  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      12.721   7.689   0.946  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.292   6.706   2.955  1.00  0.00           H  
ATOM    527  HA  GLU A  34      12.253   7.943   5.264  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      14.559   7.296   4.260  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      13.425   6.026   4.696  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      14.575   5.674   2.530  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      12.818   5.682   2.418  1.00  0.00           H  
ATOM    532  N   ASN A  35      12.597   9.700   2.588  1.00  0.00           N  
ATOM    533  CA  ASN A  35      13.002  10.997   2.059  1.00  0.00           C  
ATOM    534  C   ASN A  35      11.793  11.916   1.917  1.00  0.00           C  
ATOM    535  O   ASN A  35      11.857  13.099   2.248  1.00  0.00           O  
ATOM    536  CB  ASN A  35      13.692  10.827   0.705  1.00  0.00           C  
ATOM    537  CG  ASN A  35      14.429  12.080   0.270  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      14.187  12.610  -0.814  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      15.333  12.558   1.116  1.00  0.00           N  
ATOM    540  H   ASN A  35      12.005   9.131   2.052  1.00  0.00           H  
ATOM    541  HA  ASN A  35      13.696  11.439   2.757  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      14.405  10.019   0.769  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      12.951  10.589  -0.043  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      15.473  12.083   1.962  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      15.825  13.367   0.861  1.00  0.00           H  
ATOM    546  N   ASP A  36      10.692  11.357   1.425  1.00  0.00           N  
ATOM    547  CA  ASP A  36       9.463  12.122   1.241  1.00  0.00           C  
ATOM    548  C   ASP A  36       8.302  11.465   1.988  1.00  0.00           C  
ATOM    549  O   ASP A  36       7.728  10.484   1.514  1.00  0.00           O  
ATOM    550  CB  ASP A  36       9.127  12.234  -0.247  1.00  0.00           C  
ATOM    551  CG  ASP A  36      10.326  12.639  -1.084  1.00  0.00           C  
ATOM    552  OD1 ASP A  36      11.311  11.873  -1.117  1.00  0.00           O  
ATOM    553  OD2 ASP A  36      10.279  13.722  -1.704  1.00  0.00           O  
ATOM    554  H   ASP A  36      10.705  10.408   1.183  1.00  0.00           H  
ATOM    555  HA  ASP A  36       9.624  13.111   1.640  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       8.771  11.279  -0.603  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       8.353  12.975  -0.380  1.00  0.00           H  
ATOM    558  N   PRO A  37       7.942  11.995   3.170  1.00  0.00           N  
ATOM    559  CA  PRO A  37       6.851  11.451   3.977  1.00  0.00           C  
ATOM    560  C   PRO A  37       5.482  11.954   3.529  1.00  0.00           C  
ATOM    561  O   PRO A  37       4.771  12.610   4.292  1.00  0.00           O  
ATOM    562  CB  PRO A  37       7.180  11.969   5.376  1.00  0.00           C  
ATOM    563  CG  PRO A  37       7.849  13.280   5.138  1.00  0.00           C  
ATOM    564  CD  PRO A  37       8.575  13.160   3.820  1.00  0.00           C  
ATOM    565  HA  PRO A  37       6.857  10.371   3.980  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       6.268  12.085   5.944  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       7.839  11.275   5.875  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       7.109  14.064   5.086  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       8.551  13.482   5.934  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       8.432  14.054   3.229  1.00  0.00           H  
ATOM    571  HD3 PRO A  37       9.628  12.983   3.985  1.00  0.00           H  
ATOM    572  N   GLU A  38       5.115  11.644   2.289  1.00  0.00           N  
ATOM    573  CA  GLU A  38       3.829  12.069   1.749  1.00  0.00           C  
ATOM    574  C   GLU A  38       2.921  10.872   1.464  1.00  0.00           C  
ATOM    575  O   GLU A  38       1.978  10.612   2.212  1.00  0.00           O  
ATOM    576  CB  GLU A  38       4.023  12.915   0.485  1.00  0.00           C  
ATOM    577  CG  GLU A  38       5.073  12.380  -0.481  1.00  0.00           C  
ATOM    578  CD  GLU A  38       5.992  13.469  -1.003  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       6.360  14.364  -0.213  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       6.341  13.427  -2.201  1.00  0.00           O  
ATOM    581  H   GLU A  38       5.719  11.120   1.728  1.00  0.00           H  
ATOM    582  HA  GLU A  38       3.351  12.681   2.500  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       3.082  12.973  -0.041  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       4.318  13.908   0.782  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       5.671  11.641   0.025  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       4.571  11.923  -1.320  1.00  0.00           H  
ATOM    587  N   TRP A  39       3.199  10.146   0.384  1.00  0.00           N  
ATOM    588  CA  TRP A  39       2.394   8.985   0.020  1.00  0.00           C  
ATOM    589  C   TRP A  39       3.221   7.962  -0.749  1.00  0.00           C  
ATOM    590  O   TRP A  39       4.104   8.325  -1.527  1.00  0.00           O  
ATOM    591  CB  TRP A  39       1.196   9.415  -0.830  1.00  0.00           C  
ATOM    592  CG  TRP A  39       0.538  10.672  -0.348  1.00  0.00           C  
ATOM    593  CD1 TRP A  39      -0.354  10.791   0.678  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       0.719  11.991  -0.878  1.00  0.00           C  
ATOM    595  NE1 TRP A  39      -0.738  12.103   0.820  1.00  0.00           N  
ATOM    596  CE2 TRP A  39      -0.092  12.860  -0.124  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       1.490  12.521  -1.916  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39      -0.153  14.228  -0.375  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       1.429  13.879  -2.164  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       0.613  14.719  -1.397  1.00  0.00           C  
ATOM    601  H   TRP A  39       3.958  10.395  -0.178  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.034   8.531   0.932  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       1.526   9.582  -1.844  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       0.457   8.626  -0.824  1.00  0.00           H  
ATOM    605  HD1 TRP A  39      -0.700   9.965   1.281  1.00  0.00           H  
ATOM    606  HE1 TRP A  39      -1.370  12.443   1.487  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       2.125  11.889  -2.518  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39      -0.777  14.889   0.208  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       2.018  14.308  -2.962  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       0.595  15.775  -1.626  1.00  0.00           H  
ATOM    611  N   TRP A  40       2.914   6.684  -0.548  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.619   5.618  -1.250  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.640   4.801  -2.092  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.427   4.964  -1.974  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.393   4.724  -0.275  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.547   4.061   0.769  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.364   3.410   0.580  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.832   3.973   2.169  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.893   2.926   1.778  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.780   3.258   2.767  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       4.878   4.431   2.975  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.746   2.990   4.131  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       4.841   4.165   4.330  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.782   3.448   4.897  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.190   6.454   0.070  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.325   6.088  -1.920  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       4.889   3.948  -0.835  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.135   5.322   0.231  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.877   3.302  -0.373  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       1.057   2.424   1.902  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       5.699   4.987   2.556  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       1.939   2.440   4.582  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       5.641   4.510   4.969  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       3.793   3.263   5.960  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.175   3.945  -2.954  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.352   3.127  -3.841  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.792   1.668  -3.846  1.00  0.00           C  
ATOM    638  O   LYS A  41       3.983   1.366  -3.850  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.332   3.698  -5.260  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.697   4.076  -5.795  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.441   2.875  -6.343  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.127   2.589  -7.810  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.083   3.493  -8.376  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.145   3.872  -3.008  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.355   3.161  -3.456  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       1.902   2.963  -5.922  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.709   4.584  -5.270  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.569   4.784  -6.581  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.275   4.516  -4.997  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.501   3.052  -6.247  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.170   2.016  -5.762  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.035   2.709  -8.384  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.788   1.564  -7.892  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.753   3.126  -9.292  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.473   4.446  -8.519  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.272   3.557  -7.729  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.813   0.768  -3.830  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.080  -0.663  -3.830  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.212  -1.352  -4.877  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.176  -0.818  -5.274  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.805  -1.279  -2.450  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.490  -0.462  -1.513  1.00  0.00           S  
ATOM    663  H   CYS A  42       0.886   1.074  -3.832  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.122  -0.801  -4.084  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       1.515  -2.310  -2.581  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.707  -1.241  -1.855  1.00  0.00           H  
ATOM    667  HG  CYS A  42       0.481  -0.835  -0.629  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.632  -2.532  -5.325  1.00  0.00           N  
ATOM    669  CA  LYS A  43       0.886  -3.273  -6.342  1.00  0.00           C  
ATOM    670  C   LYS A  43      -0.100  -4.241  -5.712  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.168  -4.838  -4.670  1.00  0.00           O  
ATOM    672  CB  LYS A  43       1.847  -4.033  -7.259  1.00  0.00           C  
ATOM    673  CG  LYS A  43       2.627  -5.129  -6.553  1.00  0.00           C  
ATOM    674  CD  LYS A  43       3.123  -6.181  -7.532  1.00  0.00           C  
ATOM    675  CE  LYS A  43       1.967  -6.875  -8.238  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       1.865  -6.469  -9.667  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.469  -2.902  -4.979  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.332  -2.562  -6.932  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       1.280  -4.483  -8.061  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.553  -3.331  -7.680  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.478  -4.689  -6.054  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       1.985  -5.602  -5.824  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       3.749  -5.705  -8.272  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       3.699  -6.919  -6.992  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       2.120  -7.943  -8.188  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       1.047  -6.621  -7.733  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       1.004  -6.870 -10.092  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       2.692  -6.810 -10.197  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       1.824  -5.432  -9.741  1.00  0.00           H  
ATOM    690  N   ASN A  44      -1.258  -4.374  -6.356  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -2.307  -5.252  -5.867  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.643  -6.303  -6.903  1.00  0.00           C  
ATOM    693  O   ASN A  44      -2.125  -6.281  -8.020  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.555  -4.438  -5.519  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.440  -5.134  -4.502  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -5.647  -5.262  -4.699  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -3.841  -5.589  -3.408  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.411  -3.862  -7.185  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.948  -5.744  -4.979  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -3.253  -3.485  -5.112  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -4.131  -4.273  -6.418  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -2.875  -5.452  -3.316  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -4.390  -6.043  -2.736  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.506  -7.229  -6.527  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -3.901  -8.291  -7.425  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.646  -7.748  -8.644  1.00  0.00           C  
ATOM    707  O   ALA A  45      -4.866  -8.472  -9.615  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -4.738  -9.319  -6.685  1.00  0.00           C  
ATOM    709  H   ALA A  45      -3.882  -7.200  -5.623  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -2.996  -8.771  -7.762  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -4.224  -9.618  -5.783  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -4.891 -10.180  -7.315  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -5.693  -8.884  -6.426  1.00  0.00           H  
ATOM    714  N   ARG A  46      -5.012  -6.469  -8.601  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.705  -5.842  -9.718  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.693  -5.383 -10.768  1.00  0.00           C  
ATOM    717  O   ARG A  46      -5.067  -4.843 -11.809  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.521  -4.634  -9.243  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -7.232  -4.837  -7.914  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -8.295  -5.921  -8.004  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -7.728  -7.267  -7.951  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -8.335  -8.348  -8.439  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.533  -8.248  -9.002  1.00  0.00           N  
ATOM    724  NH2 ARG A  46      -7.747  -9.534  -8.357  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.801  -5.933  -7.811  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -6.368  -6.572 -10.158  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -5.856  -3.793  -9.136  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -7.263  -4.397  -9.990  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -6.505  -5.112  -7.166  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -7.704  -3.908  -7.630  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -8.983  -5.801  -7.180  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -8.830  -5.804  -8.935  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -6.848  -7.372  -7.531  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -9.986  -7.359  -9.064  1.00  0.00           H  
ATOM    735 HH12 ARG A  46      -9.982  -9.064  -9.366  1.00  0.00           H  
ATOM    736 HH21 ARG A  46      -6.847  -9.617  -7.930  1.00  0.00           H  
ATOM    737 HH22 ARG A  46      -8.203 -10.344  -8.723  1.00  0.00           H  
ATOM    738  N   GLY A  47      -3.407  -5.590 -10.478  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.362  -5.180 -11.395  1.00  0.00           C  
ATOM    740  C   GLY A  47      -2.170  -3.675 -11.405  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.402  -3.147 -12.209  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.165  -6.014  -9.629  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.434  -5.649 -11.102  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -2.621  -5.507 -12.390  1.00  0.00           H  
ATOM    745  N   GLN A  48      -2.878  -2.984 -10.515  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -2.791  -1.535 -10.428  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.274  -1.079  -9.079  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.933  -1.251  -8.055  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -4.150  -0.893 -10.706  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -5.342  -1.791 -10.414  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -6.635  -1.249 -10.994  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -7.468  -2.003 -11.495  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -6.809   0.067 -10.928  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.474  -3.458  -9.903  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -2.098  -1.200 -11.177  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -4.245  -0.001 -10.104  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -4.186  -0.617 -11.743  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -5.157  -2.765 -10.840  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -5.455  -1.882  -9.345  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -6.104   0.608 -10.516  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -7.636   0.443 -11.296  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.107  -0.459  -9.094  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.522   0.068  -7.877  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.695   1.571  -7.859  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.420   2.252  -8.846  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.975  -0.282  -7.722  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.633  -0.477  -9.063  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.704   0.779  -6.912  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.645  -0.325  -9.948  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.062  -0.356  -7.041  1.00  0.00           H  
ATOM    771  HB  VAL A  49       1.049  -1.208  -7.194  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       1.478   0.401  -9.666  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       1.196  -1.337  -9.547  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       2.689  -0.640  -8.917  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       1.850   1.658  -7.521  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.661   0.397  -6.596  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       1.114   1.039  -6.045  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.153   2.079  -6.736  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.359   3.496  -6.613  1.00  0.00           C  
ATOM    780  C   GLY A  50      -0.967   4.002  -5.255  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.495   3.245  -4.409  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.355   1.486  -5.983  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -0.766   4.002  -7.360  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.399   3.715  -6.782  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.159   5.284  -5.051  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.816   5.909  -3.793  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.805   5.531  -2.699  1.00  0.00           C  
ATOM    788  O   LEU A  51      -2.971   5.924  -2.728  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.754   7.419  -3.973  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.627   7.968  -4.340  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.437   6.955  -5.135  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.486   9.256  -5.124  1.00  0.00           C  
ATOM    793  H   LEU A  51      -1.533   5.828  -5.770  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.162   5.555  -3.511  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.447   7.692  -4.755  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.072   7.884  -3.055  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.167   8.184  -3.437  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       1.979   6.314  -4.454  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       2.136   7.474  -5.773  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       0.774   6.356  -5.740  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       0.571  10.096  -4.454  1.00  0.00           H  
ATOM    802 HD22 LEU A  51      -0.479   9.274  -5.609  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       1.264   9.307  -5.871  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.318   4.756  -1.739  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -2.131   4.296  -0.623  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.855   5.125   0.629  1.00  0.00           C  
ATOM    807  O   VAL A  52      -0.728   5.560   0.864  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.852   2.799  -0.323  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.359   2.533  -0.343  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -2.451   2.353   1.012  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.379   4.481  -1.788  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -3.170   4.401  -0.897  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.304   2.210  -1.109  1.00  0.00           H  
ATOM    814 HG11 VAL A  52      -0.157   1.561   0.080  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.138   3.291   0.241  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.003   2.568  -1.361  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.430   3.168   1.722  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -1.876   1.527   1.403  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -3.471   2.036   0.859  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.884   5.323   1.466  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -2.766   6.069   2.728  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.762   5.417   3.671  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.128   4.589   4.505  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -4.171   5.954   3.320  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.688   4.706   2.705  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -4.248   4.807   1.287  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -2.511   7.106   2.569  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -4.110   5.879   4.393  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -4.763   6.811   3.037  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.222   3.847   3.177  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.763   4.660   2.776  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -4.252   3.839   0.811  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.861   5.509   0.741  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.501   5.782   3.529  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.553   5.221   4.362  1.00  0.00           C  
ATOM    836  C   LYS A  54       0.237   5.361   5.847  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.702   4.569   6.668  1.00  0.00           O  
ATOM    838  CB  LYS A  54       1.864   5.905   4.050  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.759   7.410   4.097  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.532   7.986   5.273  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.623   9.502   5.194  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       1.435  10.164   5.803  1.00  0.00           N  
ATOM    843  H   LYS A  54      -0.266   6.440   2.841  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.644   4.184   4.116  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.608   5.587   4.765  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.173   5.614   3.058  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.155   7.803   3.181  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.717   7.686   4.191  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       2.026   7.712   6.187  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.530   7.572   5.272  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       3.510   9.823   5.721  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       2.696   9.793   4.157  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       1.739  10.851   6.523  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       0.821   9.457   6.254  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       0.890  10.663   5.071  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.558   6.369   6.184  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -0.941   6.614   7.570  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.109   5.720   7.978  1.00  0.00           C  
ATOM    859  O   ASN A  55      -2.573   5.771   9.118  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -1.325   8.078   7.763  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -0.885   8.622   9.108  1.00  0.00           C  
ATOM    862  OD1 ASN A  55       0.038   8.096   9.731  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -1.544   9.681   9.562  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.898   6.961   5.483  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.091   6.386   8.196  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -0.866   8.671   6.987  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -2.398   8.168   7.692  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -2.268  10.047   9.012  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -1.280  10.054  10.429  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.573   4.899   7.044  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.678   3.989   7.303  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.168   2.557   7.329  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.945   1.604   7.264  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.748   4.131   6.218  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.562   5.402   6.316  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -4.955   6.636   6.513  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.945   5.360   6.212  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -5.705   7.793   6.605  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -7.703   6.512   6.302  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -7.078   7.726   6.499  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -7.829   8.875   6.590  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.154   4.895   6.157  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.105   4.235   8.264  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.269   4.120   5.250  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.428   3.295   6.285  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -3.878   6.687   6.589  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -7.429   4.408   6.054  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -5.215   8.744   6.758  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -8.778   6.459   6.218  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -7.984   9.227   5.710  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.849   2.420   7.393  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.212   1.114   7.395  1.00  0.00           C  
ATOM    893  C   VAL A  57       0.096   1.140   8.191  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.534   2.196   8.648  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.932   0.636   5.953  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.801   1.386   4.947  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.535   0.797   5.588  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.287   3.223   7.421  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.894   0.407   7.846  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -1.182  -0.413   5.907  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.760   2.446   5.154  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -2.822   1.044   5.024  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.433   1.204   3.948  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.104  -0.017   6.009  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.900   1.735   5.982  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.640   0.795   4.513  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.733  -0.019   8.310  1.00  0.00           N  
ATOM    908  CA  VAL A  58       2.013  -0.127   9.001  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.991  -0.907   8.127  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.716  -2.039   7.731  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.884  -0.788  10.394  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       1.537  -2.265  10.283  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       3.165  -0.594  11.192  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.350  -0.817   7.893  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.396   0.877   9.135  1.00  0.00           H  
ATOM    916  HB  VAL A  58       1.083  -0.297  10.926  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       0.686  -2.482  10.915  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       2.380  -2.860  10.601  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       1.293  -2.502   9.261  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       3.042  -1.019  12.178  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.379   0.460  11.278  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.982  -1.088  10.686  1.00  0.00           H  
ATOM    923  N   VAL A  59       4.111  -0.281   7.791  1.00  0.00           N  
ATOM    924  CA  VAL A  59       5.097  -0.909   6.922  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.745  -2.134   7.545  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.957  -2.211   8.755  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.203   0.064   6.485  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       7.114  -0.613   5.468  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.598   1.333   5.909  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.264   0.634   8.108  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.575  -1.225   6.030  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.792   0.327   7.351  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       7.489   0.121   4.773  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       6.555  -1.365   4.928  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.941  -1.084   5.981  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       4.585   1.445   6.269  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       5.591   1.272   4.830  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       6.185   2.186   6.218  1.00  0.00           H  
ATOM    939  N   LEU A  60       6.064  -3.081   6.676  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.698  -4.317   7.044  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.164  -4.276   6.627  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.579  -3.435   5.830  1.00  0.00           O  
ATOM    943  CB  LEU A  60       5.982  -5.496   6.377  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.307  -6.485   7.334  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.598  -5.751   8.463  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.329  -7.369   6.576  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.878  -2.934   5.736  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.633  -4.422   8.113  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.225  -5.098   5.717  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.700  -6.039   5.783  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.063  -7.120   7.773  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       5.295  -5.565   9.267  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       3.781  -6.355   8.827  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       4.215  -4.811   8.095  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       4.837  -7.847   5.753  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       3.517  -6.765   6.197  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       3.935  -8.123   7.242  1.00  0.00           H  
ATOM    958  N   SER A  61       8.931  -5.181   7.179  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.357  -5.274   6.889  1.00  0.00           C  
ATOM    960  C   SER A  61      11.082  -3.997   7.307  1.00  0.00           C  
ATOM    961  O   SER A  61      10.523  -3.243   8.130  1.00  0.00           O  
ATOM    962  CB  SER A  61      10.583  -5.536   5.399  1.00  0.00           C  
ATOM    963  OG  SER A  61      11.954  -5.770   5.125  1.00  0.00           O  
ATOM    964  OXT SER A  61      12.202  -3.764   6.807  1.00  0.00           O  
ATOM    965  H   SER A  61       8.526  -5.802   7.795  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.757  -6.101   7.457  1.00  0.00           H  
ATOM    967  HB2 SER A  61      10.016  -6.404   5.100  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.255  -4.678   4.832  1.00  0.00           H  
ATOM    969  HG  SER A  61      12.249  -6.546   5.607  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      15.474  -7.255   2.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.678  -7.343   1.241  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.508  -6.778   0.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.690  -5.941  -0.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.189  -8.182   3.091  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.732  -6.562   2.931  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.357  -6.961   3.178  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.570  -6.796   0.978  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.810  -8.380   0.968  1.00  0.00           H  
ATOM     10  N   SER A   2      13.304  -7.236   0.788  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.100  -6.769   0.111  1.00  0.00           C  
ATOM     12  C   SER A   2      11.312  -5.817   0.999  1.00  0.00           C  
ATOM     13  O   SER A   2      10.931  -6.167   2.115  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.213  -7.955  -0.284  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.291  -8.209  -1.676  1.00  0.00           O  
ATOM     16  H   SER A   2      13.224  -7.903   1.501  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.404  -6.245  -0.783  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.538  -8.837   0.249  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.183  -7.737  -0.027  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.751  -8.973  -1.892  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.050  -4.618   0.491  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.282  -3.634   1.246  1.00  0.00           C  
ATOM     23  C   HIS A   3       8.802  -3.941   1.113  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.256  -3.960   0.010  1.00  0.00           O  
ATOM     25  CB  HIS A   3      10.565  -2.199   0.782  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.237  -2.095  -0.554  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      10.598  -2.379  -1.743  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      12.500  -1.733  -0.885  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      11.439  -2.198  -2.746  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      12.598  -1.805  -2.252  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.364  -4.401  -0.410  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.561  -3.730   2.286  1.00  0.00           H  
ATOM     33  HB2 HIS A   3       9.630  -1.661   0.721  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.197  -1.720   1.513  1.00  0.00           H  
ATOM     35  HD1 HIS A   3       9.668  -2.672  -1.837  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      13.283  -1.442  -0.199  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      11.214  -2.345  -3.793  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      13.420  -1.687  -2.770  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.159  -4.202   2.241  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.745  -4.535   2.240  1.00  0.00           C  
ATOM     41  C   VAL A   4       5.975  -3.668   3.224  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.558  -3.003   4.074  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.515  -6.021   2.595  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.594  -6.678   1.580  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.835  -6.778   2.683  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.649  -4.187   3.091  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.361  -4.360   1.246  1.00  0.00           H  
ATOM     48  HB  VAL A   4       6.038  -6.068   3.562  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       5.952  -6.471   0.583  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       4.595  -6.283   1.693  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.580  -7.746   1.743  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.284  -6.834   1.702  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       7.653  -7.776   3.054  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       8.502  -6.260   3.356  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.658  -3.692   3.105  1.00  0.00           N  
ATOM     56  CA  VAL A   5       3.794  -2.924   3.989  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.625  -3.780   4.454  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.306  -4.800   3.845  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.331  -1.591   3.339  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.494  -1.619   1.830  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       1.907  -1.192   3.714  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.254  -4.252   2.410  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.380  -2.678   4.860  1.00  0.00           H  
ATOM     64  HB  VAL A   5       3.986  -0.824   3.712  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.607  -1.228   1.358  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.661  -2.629   1.498  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.341  -1.013   1.559  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       1.624  -0.323   3.132  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       1.864  -0.946   4.765  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.230  -2.002   3.500  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.020  -3.390   5.558  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.918  -4.162   6.121  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.250  -3.275   6.524  1.00  0.00           C  
ATOM     74  O   GLN A   6      -0.059  -2.189   7.071  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.415  -4.955   7.331  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.974  -6.409   7.324  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.986  -7.328   7.979  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       2.544  -8.217   7.337  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       2.227  -7.116   9.268  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.339  -2.585   6.021  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.582  -4.855   5.365  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.499  -4.926   7.350  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       1.036  -4.492   8.231  1.00  0.00           H  
ATOM     84  HG2 GLN A   6       0.038  -6.492   7.856  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.832  -6.723   6.299  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       1.746  -6.389   9.715  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       2.877  -7.695   9.719  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.467  -3.749   6.259  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.661  -2.994   6.608  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.430  -3.674   7.728  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.185  -4.835   8.056  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.560  -2.801   5.389  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.036  -3.487   4.267  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -3.730  -1.348   4.998  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.563  -4.628   5.824  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.347  -2.030   6.960  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.542  -3.199   5.612  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -3.719  -3.576   3.599  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -2.878  -1.032   4.415  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -3.802  -0.743   5.889  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -4.630  -1.237   4.412  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.352  -2.931   8.317  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -5.160  -3.437   9.414  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.646  -3.354   9.071  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.443  -4.182   9.514  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -4.872  -2.658  10.709  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -3.908  -1.472  10.595  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.553  -1.918  10.064  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -4.507  -0.382   9.719  1.00  0.00           C  
ATOM    110  H   LEU A   8      -4.487  -2.012   8.008  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -4.898  -4.474   9.565  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -5.808  -2.284  11.084  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.465  -3.347  11.432  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -3.752  -1.054  11.580  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -2.419  -1.546   9.058  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -2.504  -2.996  10.058  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -1.771  -1.526  10.698  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -4.512   0.552  10.260  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -5.520  -0.648   9.454  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -3.917  -0.275   8.821  1.00  0.00           H  
ATOM    121  N   TYR A   9      -7.009  -2.350   8.279  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -8.395  -2.156   7.872  1.00  0.00           C  
ATOM    123  C   TYR A   9      -8.504  -2.092   6.349  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.510  -1.865   5.660  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -8.952  -0.875   8.496  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.679  -0.757   9.978  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.318  -1.588  10.890  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -7.782   0.185  10.467  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -9.072  -1.484  12.245  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -7.529   0.295  11.821  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -8.177  -0.542  12.705  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -7.927  -0.435  14.054  1.00  0.00           O  
ATOM    133  H   TYR A   9      -6.327  -1.725   7.958  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.967  -3.000   8.228  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -8.506  -0.021   8.008  1.00  0.00           H  
ATOM    136  HB3 TYR A   9     -10.021  -0.847   8.352  1.00  0.00           H  
ATOM    137  HD1 TYR A   9     -10.018  -2.326  10.526  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -7.277   0.839   9.771  1.00  0.00           H  
ATOM    139  HE1 TYR A   9      -9.578  -2.139  12.937  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -6.829   1.033  12.180  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -8.600   0.115  14.461  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.715  -2.297   5.800  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.943  -2.265   4.352  1.00  0.00           C  
ATOM    144  C   PRO A  10      -9.239  -1.093   3.673  1.00  0.00           C  
ATOM    145  O   PRO A  10      -9.015  -0.049   4.284  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -11.458  -2.118   4.247  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.983  -2.802   5.462  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.959  -2.578   6.546  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.634  -3.188   3.884  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -11.722  -1.070   4.236  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.808  -2.594   3.344  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -12.930  -2.368   5.747  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.096  -3.858   5.268  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -11.239  -1.734   7.158  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.852  -3.465   7.152  1.00  0.00           H  
ATOM    156  N   PHE A  11      -8.890  -1.278   2.403  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.208  -0.242   1.637  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.204   0.580   0.823  1.00  0.00           C  
ATOM    159  O   PHE A  11     -10.045   0.029   0.111  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -7.161  -0.875   0.714  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -6.602   0.072  -0.311  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -6.198   1.347   0.048  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -6.483  -0.316  -1.635  1.00  0.00           C  
ATOM    164  CE1 PHE A  11      -5.685   2.219  -0.894  1.00  0.00           C  
ATOM    165  CE2 PHE A  11      -5.973   0.550  -2.581  1.00  0.00           C  
ATOM    166  CZ  PHE A  11      -5.573   1.819  -2.211  1.00  0.00           C  
ATOM    167  H   PHE A  11      -9.094  -2.135   1.972  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.709   0.410   2.337  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -6.339  -1.239   1.311  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -7.613  -1.704   0.189  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -6.284   1.660   1.079  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -6.796  -1.308  -1.926  1.00  0.00           H  
ATOM    173  HE1 PHE A  11      -5.375   3.211  -0.602  1.00  0.00           H  
ATOM    174  HE2 PHE A  11      -5.887   0.235  -3.609  1.00  0.00           H  
ATOM    175  HZ  PHE A  11      -5.173   2.497  -2.951  1.00  0.00           H  
ATOM    176  N   SER A  12      -9.101   1.901   0.932  1.00  0.00           N  
ATOM    177  CA  SER A  12      -9.989   2.802   0.206  1.00  0.00           C  
ATOM    178  C   SER A  12      -9.190   3.860  -0.552  1.00  0.00           C  
ATOM    179  O   SER A  12      -8.155   4.328  -0.078  1.00  0.00           O  
ATOM    180  CB  SER A  12     -10.962   3.479   1.173  1.00  0.00           C  
ATOM    181  OG  SER A  12     -12.045   2.622   1.488  1.00  0.00           O  
ATOM    182  H   SER A  12      -8.409   2.278   1.514  1.00  0.00           H  
ATOM    183  HA  SER A  12     -10.551   2.214  -0.503  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -10.442   3.730   2.085  1.00  0.00           H  
ATOM    185  HB3 SER A  12     -11.349   4.378   0.719  1.00  0.00           H  
ATOM    186  HG  SER A  12     -12.830   3.149   1.660  1.00  0.00           H  
ATOM    187  N   SER A  13      -9.679   4.234  -1.731  1.00  0.00           N  
ATOM    188  CA  SER A  13      -9.012   5.238  -2.551  1.00  0.00           C  
ATOM    189  C   SER A  13      -9.888   5.641  -3.734  1.00  0.00           C  
ATOM    190  O   SER A  13     -10.825   4.930  -4.096  1.00  0.00           O  
ATOM    191  CB  SER A  13      -7.669   4.706  -3.054  1.00  0.00           C  
ATOM    192  OG  SER A  13      -6.606   5.142  -2.224  1.00  0.00           O  
ATOM    193  H   SER A  13     -10.508   3.827  -2.055  1.00  0.00           H  
ATOM    194  HA  SER A  13      -8.838   6.108  -1.935  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -7.689   3.627  -3.055  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -7.495   5.064  -4.057  1.00  0.00           H  
ATOM    197  HG  SER A  13      -6.260   5.973  -2.556  1.00  0.00           H  
ATOM    198  N   VAL A  14      -9.576   6.786  -4.332  1.00  0.00           N  
ATOM    199  CA  VAL A  14     -10.336   7.282  -5.473  1.00  0.00           C  
ATOM    200  C   VAL A  14      -9.678   8.519  -6.080  1.00  0.00           C  
ATOM    201  O   VAL A  14      -9.973   9.649  -5.694  1.00  0.00           O  
ATOM    202  CB  VAL A  14     -11.782   7.617  -5.075  1.00  0.00           C  
ATOM    203  CG1 VAL A  14     -11.790   8.659  -3.978  1.00  0.00           C  
ATOM    204  CG2 VAL A  14     -12.583   8.087  -6.281  1.00  0.00           C  
ATOM    205  H   VAL A  14      -8.818   7.310  -3.998  1.00  0.00           H  
ATOM    206  HA  VAL A  14     -10.366   6.505  -6.215  1.00  0.00           H  
ATOM    207  HB  VAL A  14     -12.244   6.719  -4.690  1.00  0.00           H  
ATOM    208 HG11 VAL A  14     -11.862   9.642  -4.418  1.00  0.00           H  
ATOM    209 HG12 VAL A  14     -10.874   8.584  -3.410  1.00  0.00           H  
ATOM    210 HG13 VAL A  14     -12.633   8.490  -3.328  1.00  0.00           H  
ATOM    211 HG21 VAL A  14     -12.463   7.382  -7.090  1.00  0.00           H  
ATOM    212 HG22 VAL A  14     -12.228   9.058  -6.593  1.00  0.00           H  
ATOM    213 HG23 VAL A  14     -13.628   8.154  -6.016  1.00  0.00           H  
ATOM    214  N   THR A  15      -8.782   8.295  -7.034  1.00  0.00           N  
ATOM    215  CA  THR A  15      -8.079   9.388  -7.695  1.00  0.00           C  
ATOM    216  C   THR A  15      -7.485   8.931  -9.023  1.00  0.00           C  
ATOM    217  O   THR A  15      -7.508   7.745  -9.352  1.00  0.00           O  
ATOM    218  CB  THR A  15      -6.976   9.934  -6.789  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -7.347   9.824  -5.427  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -6.646  11.385  -7.059  1.00  0.00           C  
ATOM    221  H   THR A  15      -8.587   7.373  -7.298  1.00  0.00           H  
ATOM    222  HA  THR A  15      -8.795  10.173  -7.886  1.00  0.00           H  
ATOM    223  HB  THR A  15      -6.078   9.354  -6.944  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -8.090  10.407  -5.248  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -6.538  11.911  -6.121  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -7.441  11.835  -7.634  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -5.721  11.448  -7.613  1.00  0.00           H  
ATOM    228  N   GLU A  16      -6.952   9.882  -9.785  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -6.353   9.582 -11.078  1.00  0.00           C  
ATOM    230  C   GLU A  16      -5.133   8.678 -10.909  1.00  0.00           C  
ATOM    231  O   GLU A  16      -4.842   7.844 -11.768  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -5.979  10.890 -11.795  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.619  10.874 -12.478  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.544   9.859 -13.603  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -5.430   9.882 -14.484  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -3.600   9.041 -13.602  1.00  0.00           O  
ATOM    237  H   GLU A  16      -6.963  10.810  -9.469  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -7.091   9.059 -11.669  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -6.726  11.098 -12.545  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.981  11.693 -11.070  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.424  11.855 -12.885  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.866  10.634 -11.742  1.00  0.00           H  
ATOM    243  N   GLU A  17      -4.424   8.848  -9.798  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -3.238   8.043  -9.520  1.00  0.00           C  
ATOM    245  C   GLU A  17      -3.571   6.902  -8.565  1.00  0.00           C  
ATOM    246  O   GLU A  17      -3.254   5.743  -8.834  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -2.118   8.906  -8.928  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -1.988  10.277  -9.575  1.00  0.00           C  
ATOM    249  CD  GLU A  17      -1.466  11.326  -8.613  1.00  0.00           C  
ATOM    250  OE1 GLU A  17      -2.244  11.772  -7.743  1.00  0.00           O  
ATOM    251  OE2 GLU A  17      -0.281  11.702  -8.729  1.00  0.00           O  
ATOM    252  H   GLU A  17      -4.707   9.526  -9.150  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -2.899   7.623 -10.455  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -2.303   9.045  -7.873  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -1.181   8.385  -9.052  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -1.304  10.203 -10.407  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -2.957  10.587  -9.934  1.00  0.00           H  
ATOM    258  N   GLU A  18      -4.214   7.236  -7.452  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.591   6.236  -6.460  1.00  0.00           C  
ATOM    260  C   GLU A  18      -5.600   5.250  -7.056  1.00  0.00           C  
ATOM    261  O   GLU A  18      -6.349   5.600  -7.969  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -5.208   6.901  -5.223  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.534   8.200  -4.811  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -5.075   8.745  -3.504  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -5.141   7.976  -2.522  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -5.433   9.941  -3.463  1.00  0.00           O  
ATOM    267  H   GLU A  18      -4.441   8.175  -7.296  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.694   5.707  -6.166  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -6.247   7.112  -5.426  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -5.148   6.212  -4.394  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -3.477   8.021  -4.696  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -4.693   8.935  -5.584  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.635   4.027  -6.529  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.576   3.017  -7.009  1.00  0.00           C  
ATOM    275  C   LEU A  19      -6.970   2.068  -5.876  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.284   1.994  -4.860  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -6.005   2.263  -8.221  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -5.052   1.097  -7.932  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.071   1.430  -6.829  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -5.827  -0.168  -7.592  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.027   3.806  -5.793  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -7.467   3.542  -7.325  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -6.835   1.876  -8.790  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.479   2.978  -8.837  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -4.473   0.902  -8.821  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -3.897   2.493  -6.812  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.142   0.915  -7.019  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -4.473   1.109  -5.882  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -5.731  -0.375  -6.534  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -5.426  -0.996  -8.158  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -6.866  -0.036  -7.839  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.104   1.383  -6.034  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -8.606   0.487  -4.989  1.00  0.00           C  
ATOM    294  C   ASN A  20      -8.317  -0.987  -5.269  1.00  0.00           C  
ATOM    295  O   ASN A  20      -8.192  -1.412  -6.418  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.113   0.685  -4.812  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -10.860   0.655  -6.132  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -11.318   1.687  -6.621  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -10.988  -0.532  -6.713  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.632   1.509  -6.851  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.117   0.761  -4.067  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -10.502  -0.103  -4.183  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.292   1.639  -4.339  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -10.598  -1.312  -6.265  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -11.467  -0.579  -7.567  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.224  -1.756  -4.184  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -7.962  -3.193  -4.244  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.913  -3.953  -3.325  1.00  0.00           C  
ATOM    309  O   PHE A  21      -9.519  -3.371  -2.425  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -6.535  -3.513  -3.804  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -5.471  -2.750  -4.523  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.275  -2.924  -5.880  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -4.646  -1.877  -3.835  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -4.275  -2.242  -6.534  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.648  -1.186  -4.486  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.460  -1.369  -5.838  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.343  -1.340  -3.304  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -8.106  -3.527  -5.261  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.438  -3.296  -2.753  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -6.351  -4.567  -3.961  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -5.913  -3.601  -6.429  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -4.794  -1.734  -2.776  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.133  -2.384  -7.591  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.013  -0.505  -3.938  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.677  -0.836  -6.352  1.00  0.00           H  
ATOM    326  N   GLU A  22      -9.001  -5.262  -3.527  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.833  -6.111  -2.684  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.277  -6.074  -1.260  1.00  0.00           C  
ATOM    329  O   GLU A  22      -8.603  -5.111  -0.890  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -9.854  -7.545  -3.221  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -11.253  -8.115  -3.381  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -11.253  -9.502  -3.993  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -10.568  -9.697  -5.019  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -11.937 -10.392  -3.446  1.00  0.00           O  
ATOM    335  H   GLU A  22      -8.466  -5.674  -4.239  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -10.836  -5.709  -2.685  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -9.369  -7.563  -4.186  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -9.304  -8.182  -2.542  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -11.720  -8.168  -2.408  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -11.825  -7.456  -4.018  1.00  0.00           H  
ATOM    341  N   LYS A  23      -9.545  -7.100  -0.454  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -9.040  -7.116   0.916  1.00  0.00           C  
ATOM    343  C   LYS A  23      -7.538  -6.851   0.914  1.00  0.00           C  
ATOM    344  O   LYS A  23      -6.778  -7.514   0.207  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -9.360  -8.462   1.589  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.141  -9.244   2.093  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -7.392  -8.540   3.233  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -8.280  -7.581   4.017  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -9.408  -8.289   4.686  1.00  0.00           N  
ATOM    350  H   LYS A  23     -10.084  -7.849  -0.778  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -9.532  -6.322   1.459  1.00  0.00           H  
ATOM    352  HB2 LYS A  23     -10.011  -8.279   2.428  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -9.883  -9.083   0.877  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.473 -10.208   2.447  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.459  -9.386   1.267  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -7.020  -9.290   3.913  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -6.556  -7.989   2.819  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -7.681  -7.089   4.769  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -8.681  -6.843   3.339  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -9.600  -9.190   4.204  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -10.266  -7.702   4.656  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -9.169  -8.483   5.679  1.00  0.00           H  
ATOM    363  N   GLY A  24      -7.121  -5.866   1.700  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.718  -5.516   1.764  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.165  -5.537   3.172  1.00  0.00           C  
ATOM    366  O   GLY A  24      -5.109  -4.506   3.839  1.00  0.00           O  
ATOM    367  H   GLY A  24      -7.774  -5.367   2.232  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -5.157  -6.216   1.162  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.590  -4.525   1.355  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.730  -6.709   3.611  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.140  -6.868   4.928  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.628  -6.780   4.817  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.928  -6.468   5.780  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -4.555  -8.204   5.547  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -5.081  -8.072   6.963  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -6.004  -9.210   7.352  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -5.548 -10.373   7.346  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.183  -8.939   7.663  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.777  -7.483   3.023  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.489  -6.063   5.546  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -5.329  -8.645   4.936  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.700  -8.865   5.563  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -4.243  -8.058   7.644  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -5.624  -7.142   7.042  1.00  0.00           H  
ATOM    385  N   THR A  26      -2.147  -7.056   3.615  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.727  -7.016   3.318  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.479  -6.379   1.952  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.072  -6.778   0.950  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.133  -8.420   3.348  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -1.018  -9.354   2.757  1.00  0.00           O  
ATOM    391  CG2 THR A  26       0.187  -8.909   4.744  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.774  -7.290   2.905  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.252  -6.417   4.076  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.784  -8.414   2.780  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -1.170  -9.115   1.840  1.00  0.00           H  
ATOM    396 HG21 THR A  26       1.258  -8.963   4.870  1.00  0.00           H  
ATOM    397 HG22 THR A  26      -0.243  -9.890   4.889  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -0.227  -8.224   5.469  1.00  0.00           H  
ATOM    399  N   MET A  27       0.404  -5.391   1.928  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.749  -4.683   0.699  1.00  0.00           C  
ATOM    401  C   MET A  27       2.247  -4.431   0.641  1.00  0.00           C  
ATOM    402  O   MET A  27       2.933  -4.554   1.646  1.00  0.00           O  
ATOM    403  CB  MET A  27      -0.007  -3.357   0.604  1.00  0.00           C  
ATOM    404  CG  MET A  27      -1.374  -3.478  -0.052  1.00  0.00           C  
ATOM    405  SD  MET A  27      -2.704  -3.695   1.144  1.00  0.00           S  
ATOM    406  CE  MET A  27      -4.052  -2.859   0.310  1.00  0.00           C  
ATOM    407  H   MET A  27       0.844  -5.132   2.764  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.469  -5.310  -0.136  1.00  0.00           H  
ATOM    409  HB2 MET A  27      -0.142  -2.964   1.600  1.00  0.00           H  
ATOM    410  HB3 MET A  27       0.584  -2.660   0.029  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -1.565  -2.579  -0.620  1.00  0.00           H  
ATOM    412  HG3 MET A  27      -1.363  -4.328  -0.718  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -4.610  -3.573  -0.278  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -3.655  -2.093  -0.338  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -4.705  -2.409   1.043  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.758  -4.084  -0.532  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.187  -3.815  -0.686  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.427  -2.442  -1.299  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.078  -2.199  -2.451  1.00  0.00           O  
ATOM    420  CB  GLU A  28       4.844  -4.877  -1.554  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.288  -6.277  -1.347  1.00  0.00           C  
ATOM    422  CD  GLU A  28       5.279  -7.362  -1.725  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       5.703  -7.395  -2.900  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       5.631  -8.178  -0.847  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.164  -4.003  -1.308  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.634  -3.832   0.300  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       4.697  -4.603  -2.582  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       5.901  -4.892  -1.342  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       4.027  -6.398  -0.306  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       3.402  -6.392  -1.954  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.043  -1.560  -0.528  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.337  -0.211  -0.989  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.755  -0.131  -1.551  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.721  -0.544  -0.908  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.130   0.809   0.156  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.784   2.148  -0.147  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.644   0.993   0.425  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.316  -1.824   0.373  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.639   0.025  -1.779  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.580   0.407   1.052  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.229   2.935   0.344  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       5.780   2.316  -1.213  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       6.799   2.144   0.217  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.097   0.164   0.002  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.308   1.915  -0.024  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.474   1.028   1.492  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.858   0.376  -2.775  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.145   0.486  -3.465  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.963   1.689  -2.996  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.930   1.536  -2.251  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.980   0.568  -5.007  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.587   1.090  -5.403  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.242  -0.792  -5.637  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.554  -0.002  -5.612  1.00  0.00           C  
ATOM    455  H   ILE A  30       6.044   0.662  -3.233  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.704  -0.410  -3.242  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.728   1.251  -5.385  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.222   1.746  -4.629  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.667   1.645  -6.323  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       7.698  -0.866  -6.568  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.912  -1.569  -4.964  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       9.298  -0.903  -5.827  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       5.410  -0.541  -4.688  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.898  -0.681  -6.376  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       4.619   0.438  -5.919  1.00  0.00           H  
ATOM    466  N   GLU A  31       8.595   2.878  -3.461  1.00  0.00           N  
ATOM    467  CA  GLU A  31       9.325   4.093  -3.108  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.850   4.681  -1.784  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.650   4.772  -1.522  1.00  0.00           O  
ATOM    470  CB  GLU A  31       9.184   5.138  -4.218  1.00  0.00           C  
ATOM    471  CG  GLU A  31       7.747   5.542  -4.498  1.00  0.00           C  
ATOM    472  CD  GLU A  31       7.446   5.636  -5.981  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       8.336   6.072  -6.740  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       6.320   5.272  -6.384  1.00  0.00           O  
ATOM    475  H   GLU A  31       7.831   2.939  -4.068  1.00  0.00           H  
ATOM    476  HA  GLU A  31      10.367   3.832  -3.011  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       9.736   6.022  -3.935  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       9.606   4.736  -5.128  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       7.088   4.807  -4.058  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       7.562   6.506  -4.046  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.809   5.085  -0.957  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.522   5.677   0.337  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.503   7.199   0.236  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.059   7.771  -0.701  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.567   5.230   1.355  1.00  0.00           C  
ATOM    486  CG  LYS A  32      10.887   3.744   1.290  1.00  0.00           C  
ATOM    487  CD  LYS A  32       9.628   2.894   1.397  1.00  0.00           C  
ATOM    488  CE  LYS A  32       9.836   1.492   0.835  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      11.280   1.154   0.672  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.743   4.989  -1.228  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.550   5.332   0.653  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.481   5.779   1.183  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      10.204   5.452   2.340  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.373   3.532   0.350  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      11.549   3.493   2.105  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       9.348   2.813   2.436  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       8.833   3.374   0.844  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.386   0.779   1.509  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       9.349   1.431  -0.128  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      11.665   1.627  -0.170  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      11.396   0.127   0.561  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      11.817   1.463   1.509  1.00  0.00           H  
ATOM    503  N   PRO A  33       8.854   7.882   1.196  1.00  0.00           N  
ATOM    504  CA  PRO A  33       8.757   9.344   1.203  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.060  10.029   1.612  1.00  0.00           C  
ATOM    506  O   PRO A  33      10.103  11.249   1.770  1.00  0.00           O  
ATOM    507  CB  PRO A  33       7.650   9.635   2.232  1.00  0.00           C  
ATOM    508  CG  PRO A  33       7.069   8.304   2.589  1.00  0.00           C  
ATOM    509  CD  PRO A  33       8.154   7.299   2.343  1.00  0.00           C  
ATOM    510  HA  PRO A  33       8.455   9.715   0.237  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       8.081  10.120   3.096  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       6.908  10.280   1.787  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       6.779   8.297   3.630  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.216   8.095   1.959  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       8.806   7.226   3.202  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.737   6.337   2.097  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.121   9.245   1.775  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.418   9.790   2.157  1.00  0.00           C  
ATOM    519  C   GLU A  34      12.899  10.803   1.125  1.00  0.00           C  
ATOM    520  O   GLU A  34      13.548  11.793   1.465  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.445   8.666   2.305  1.00  0.00           C  
ATOM    522  CG  GLU A  34      13.643   7.853   1.036  1.00  0.00           C  
ATOM    523  CD  GLU A  34      14.835   6.921   1.123  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      15.765   7.215   1.903  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      14.838   5.893   0.412  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.032   8.284   1.632  1.00  0.00           H  
ATOM    527  HA  GLU A  34      12.302  10.289   3.108  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      14.395   9.095   2.584  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      13.119   7.996   3.088  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      12.756   7.263   0.859  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      13.794   8.532   0.210  1.00  0.00           H  
ATOM    532  N   ASN A  35      12.568  10.552  -0.136  1.00  0.00           N  
ATOM    533  CA  ASN A  35      12.956  11.443  -1.224  1.00  0.00           C  
ATOM    534  C   ASN A  35      11.812  12.390  -1.569  1.00  0.00           C  
ATOM    535  O   ASN A  35      12.016  13.591  -1.743  1.00  0.00           O  
ATOM    536  CB  ASN A  35      13.358  10.634  -2.458  1.00  0.00           C  
ATOM    537  CG  ASN A  35      12.339   9.569  -2.811  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      11.239   9.874  -3.273  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      12.698   8.309  -2.592  1.00  0.00           N  
ATOM    540  H   ASN A  35      12.044   9.750  -0.342  1.00  0.00           H  
ATOM    541  HA  ASN A  35      13.802  12.025  -0.890  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      13.460  11.300  -3.301  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.307  10.151  -2.270  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      13.590   8.141  -2.221  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      12.058   7.601  -2.811  1.00  0.00           H  
ATOM    546  N   ASP A  36      10.606  11.839  -1.657  1.00  0.00           N  
ATOM    547  CA  ASP A  36       9.422  12.629  -1.969  1.00  0.00           C  
ATOM    548  C   ASP A  36       8.371  12.468  -0.872  1.00  0.00           C  
ATOM    549  O   ASP A  36       7.657  11.466  -0.832  1.00  0.00           O  
ATOM    550  CB  ASP A  36       8.837  12.200  -3.317  1.00  0.00           C  
ATOM    551  CG  ASP A  36       9.396  13.005  -4.473  1.00  0.00           C  
ATOM    552  OD1 ASP A  36      10.463  13.631  -4.301  1.00  0.00           O  
ATOM    553  OD2 ASP A  36       8.765  13.010  -5.552  1.00  0.00           O  
ATOM    554  H   ASP A  36      10.508  10.876  -1.500  1.00  0.00           H  
ATOM    555  HA  ASP A  36       9.717  13.665  -2.027  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       9.064  11.158  -3.486  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       7.765  12.330  -3.296  1.00  0.00           H  
ATOM    558  N   PRO A  37       8.262  13.452   0.038  1.00  0.00           N  
ATOM    559  CA  PRO A  37       7.294  13.404   1.136  1.00  0.00           C  
ATOM    560  C   PRO A  37       5.876  13.730   0.681  1.00  0.00           C  
ATOM    561  O   PRO A  37       5.247  14.658   1.191  1.00  0.00           O  
ATOM    562  CB  PRO A  37       7.809  14.473   2.097  1.00  0.00           C  
ATOM    563  CG  PRO A  37       8.495  15.466   1.223  1.00  0.00           C  
ATOM    564  CD  PRO A  37       9.076  14.684   0.072  1.00  0.00           C  
ATOM    565  HA  PRO A  37       7.300  12.441   1.627  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       6.978  14.917   2.626  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       8.496  14.028   2.802  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       7.780  16.190   0.860  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       9.282  15.958   1.773  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       8.972  15.239  -0.848  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      10.114  14.454   0.260  1.00  0.00           H  
ATOM    572  N   GLU A  38       5.375  12.967  -0.286  1.00  0.00           N  
ATOM    573  CA  GLU A  38       4.038  13.180  -0.808  1.00  0.00           C  
ATOM    574  C   GLU A  38       3.180  11.925  -0.648  1.00  0.00           C  
ATOM    575  O   GLU A  38       2.335  11.849   0.244  1.00  0.00           O  
ATOM    576  CB  GLU A  38       4.120  13.583  -2.280  1.00  0.00           C  
ATOM    577  CG  GLU A  38       3.652  15.004  -2.555  1.00  0.00           C  
ATOM    578  CD  GLU A  38       2.219  15.251  -2.126  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       1.722  14.510  -1.252  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       1.593  16.189  -2.663  1.00  0.00           O  
ATOM    581  H   GLU A  38       5.919  12.245  -0.661  1.00  0.00           H  
ATOM    582  HA  GLU A  38       3.587  13.985  -0.248  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       5.147  13.498  -2.603  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       3.515  12.905  -2.858  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       4.292  15.689  -2.020  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       3.732  15.194  -3.616  1.00  0.00           H  
ATOM    587  N   TRP A  39       3.403  10.942  -1.518  1.00  0.00           N  
ATOM    588  CA  TRP A  39       2.649   9.691  -1.471  1.00  0.00           C  
ATOM    589  C   TRP A  39       3.475   8.530  -2.018  1.00  0.00           C  
ATOM    590  O   TRP A  39       4.402   8.732  -2.802  1.00  0.00           O  
ATOM    591  CB  TRP A  39       1.360   9.796  -2.299  1.00  0.00           C  
ATOM    592  CG  TRP A  39       0.811  11.184  -2.429  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       0.050  11.860  -1.519  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       0.969  12.060  -3.551  1.00  0.00           C  
ATOM    595  NE1 TRP A  39      -0.275  13.103  -2.007  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       0.281  13.250  -3.253  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       1.629  11.952  -4.778  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       0.233  14.324  -4.139  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       1.581  13.019  -5.657  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       0.889  14.191  -5.333  1.00  0.00           C  
ATOM    601  H   TRP A  39       4.089  11.061  -2.207  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.394   9.489  -0.443  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       1.562   9.435  -3.294  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       0.600   9.174  -1.850  1.00  0.00           H  
ATOM    605  HD1 TRP A  39      -0.248  11.462  -0.560  1.00  0.00           H  
ATOM    606  HE1 TRP A  39      -0.812  13.776  -1.539  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       2.169  11.056  -5.046  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39      -0.297  15.236  -3.904  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       2.085  12.953  -6.610  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       0.877  14.999  -6.049  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.101   7.312  -1.635  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.780   6.120  -2.129  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.805   5.284  -2.946  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.653   5.669  -3.121  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.381   5.286  -0.991  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.514   5.177   0.225  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.221   4.749   0.285  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.896   5.489   1.568  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.776   4.783   1.582  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.788   5.239   2.390  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.069   5.960   2.151  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.824   5.444   3.771  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.107   6.164   3.516  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.990   5.906   4.313  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.333   7.211  -1.035  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.577   6.447  -2.781  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       4.566   4.286  -1.352  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.319   5.731  -0.693  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.640   4.435  -0.568  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       0.879   4.523   1.879  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       5.936   6.160   1.554  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       1.970   5.248   4.401  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       6.011   6.527   3.981  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       4.062   6.080   5.377  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.269   4.153  -3.454  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.435   3.282  -4.269  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.878   1.836  -4.141  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.071   1.547  -4.098  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.418   3.718  -5.733  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.771   4.119  -6.273  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.589   2.903  -6.671  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.381   2.493  -8.127  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.330   3.296  -8.818  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.196   3.900  -3.286  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.438   3.354  -3.881  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.050   2.903  -6.330  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.749   4.560  -5.838  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.624   4.732  -7.136  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.299   4.677  -5.515  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.634   3.117  -6.517  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.296   2.083  -6.044  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.314   2.614  -8.655  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       4.093   1.448  -8.147  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.683   4.254  -9.013  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       2.481   3.365  -8.222  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.071   2.843  -9.718  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.915   0.932  -4.049  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.218  -0.478  -3.905  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.414  -1.304  -4.898  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.342  -0.888  -5.336  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.914  -0.947  -2.480  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.346  -0.337  -1.819  1.00  0.00           S  
ATOM    663  H   CYS A  42       0.982   1.220  -4.081  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.273  -0.607  -4.107  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       1.873  -2.026  -2.467  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.703  -0.615  -1.821  1.00  0.00           H  
ATOM    667  HG  CYS A  42       0.267   0.591  -2.052  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.934  -2.475  -5.248  1.00  0.00           N  
ATOM    669  CA  LYS A  43       1.264  -3.355  -6.196  1.00  0.00           C  
ATOM    670  C   LYS A  43       0.367  -4.343  -5.475  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.737  -4.919  -4.451  1.00  0.00           O  
ATOM    672  CB  LYS A  43       2.291  -4.106  -7.045  1.00  0.00           C  
ATOM    673  CG  LYS A  43       3.183  -5.036  -6.238  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.550  -5.199  -6.886  1.00  0.00           C  
ATOM    675  CE  LYS A  43       4.604  -6.429  -7.777  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       3.556  -6.397  -8.834  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.793  -2.747  -4.871  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.652  -2.748  -6.841  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       1.768  -4.696  -7.783  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.918  -3.388  -7.549  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.312  -4.626  -5.248  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       2.710  -6.005  -6.170  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       4.761  -4.325  -7.482  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       5.295  -5.295  -6.109  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       5.575  -6.474  -8.248  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       4.460  -7.308  -7.166  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       3.280  -5.415  -9.035  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       2.716  -6.924  -8.521  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       3.917  -6.831  -9.709  1.00  0.00           H  
ATOM    690  N   ASN A  44      -0.823  -4.525  -6.030  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -1.804  -5.431  -5.470  1.00  0.00           C  
ATOM    692  C   ASN A  44      -1.948  -6.640  -6.361  1.00  0.00           C  
ATOM    693  O   ASN A  44      -1.372  -6.693  -7.448  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.156  -4.733  -5.320  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.008  -5.350  -4.227  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -4.756  -6.298  -4.469  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -3.897  -4.814  -3.018  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.043  -4.036  -6.850  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.464  -5.744  -4.501  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -2.996  -3.695  -5.078  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -3.697  -4.797  -6.254  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -3.281  -4.061  -2.899  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -4.437  -5.193  -2.293  1.00  0.00           H  
ATOM    704  N   ALA A  45      -2.730  -7.605  -5.916  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -2.950  -8.793  -6.708  1.00  0.00           C  
ATOM    706  C   ALA A  45      -3.823  -8.469  -7.917  1.00  0.00           C  
ATOM    707  O   ALA A  45      -4.070  -9.321  -8.770  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -3.572  -9.888  -5.860  1.00  0.00           C  
ATOM    709  H   ALA A  45      -3.178  -7.507  -5.050  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -1.985  -9.129  -7.055  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -4.483  -9.522  -5.412  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -2.880 -10.178  -5.083  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -3.794 -10.742  -6.482  1.00  0.00           H  
ATOM    714  N   ARG A  46      -4.277  -7.216  -7.985  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.106  -6.747  -9.081  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.234  -6.337 -10.270  1.00  0.00           C  
ATOM    717  O   ARG A  46      -4.745  -5.936 -11.316  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -5.930  -5.540  -8.625  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -7.138  -5.883  -7.762  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -6.869  -7.030  -6.800  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -7.002  -8.335  -7.446  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -8.149  -8.814  -7.921  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.267  -8.107  -7.817  1.00  0.00           N  
ATOM    724  NH2 ARG A  46      -8.180 -10.008  -8.497  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.039  -6.584  -7.279  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -5.773  -7.541  -9.374  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -5.291  -4.883  -8.057  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -6.281  -5.013  -9.500  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -7.398  -5.012  -7.186  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -7.964  -6.149  -8.407  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -5.869  -6.928  -6.407  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -7.578  -6.971  -5.987  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -6.195  -8.883  -7.529  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -9.252  -7.208  -7.379  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -10.125  -8.472  -8.180  1.00  0.00           H  
ATOM    736 HH21 ARG A  46      -7.342 -10.548  -8.575  1.00  0.00           H  
ATOM    737 HH22 ARG A  46      -9.042 -10.367  -8.856  1.00  0.00           H  
ATOM    738  N   GLY A  47      -2.913  -6.420 -10.091  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -1.992  -6.032 -11.145  1.00  0.00           C  
ATOM    740  C   GLY A  47      -1.871  -4.522 -11.264  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.230  -4.010 -12.181  1.00  0.00           O  
ATOM    742  H   GLY A  47      -2.561  -6.729  -9.232  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.018  -6.448 -10.931  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -2.345  -6.430 -12.085  1.00  0.00           H  
ATOM    745  N   GLN A  48      -2.506  -3.815 -10.332  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -2.498  -2.358 -10.314  1.00  0.00           C  
ATOM    747  C   GLN A  48      -1.858  -1.816  -9.046  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.121  -2.300  -7.952  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -3.925  -1.801 -10.447  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -5.029  -2.778 -10.060  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -6.336  -2.486 -10.771  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -7.031  -3.398 -11.218  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -6.676  -1.207 -10.878  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.000  -4.288  -9.634  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -1.918  -2.016 -11.151  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -4.017  -0.930  -9.817  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -4.085  -1.506 -11.470  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -4.719  -3.779 -10.316  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -5.194  -2.711  -8.996  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -6.074  -0.533 -10.498  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -7.517  -0.988 -11.333  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.052  -0.780  -9.197  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.433  -0.133  -8.051  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.599   1.363  -8.186  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.236   1.954  -9.203  1.00  0.00           O  
ATOM    766  CB  VAL A  49       1.063  -0.463  -7.861  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.745  -0.725  -9.173  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.768   0.651  -7.099  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.902  -0.413 -10.093  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -0.967  -0.457  -7.168  1.00  0.00           H  
ATOM    771  HB  VAL A  49       1.135  -1.356  -7.277  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       1.178  -1.454  -9.727  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       2.739  -1.103  -8.982  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       1.805   0.194  -9.731  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       2.061   1.429  -7.789  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.644   0.256  -6.608  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       1.095   1.062  -6.359  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.151   1.964  -7.158  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.363   3.382  -7.173  1.00  0.00           C  
ATOM    780  C   GLY A  50      -0.915   4.018  -5.893  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.178   3.418  -5.118  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.419   1.437  -6.377  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -0.808   3.814  -7.991  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.409   3.580  -7.315  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.349   5.236  -5.676  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.967   5.960  -4.482  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.876   5.621  -3.308  1.00  0.00           C  
ATOM    788  O   LEU A  51      -3.102   5.639  -3.422  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.955   7.455  -4.768  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.320   7.977  -5.450  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.174   6.848  -6.010  1.00  0.00           C  
ATOM    792  CD2 LEU A  51      -0.033   8.963  -6.547  1.00  0.00           C  
ATOM    793  H   LEU A  51      -1.931   5.662  -6.339  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.032   5.651  -4.231  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.796   7.682  -5.406  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.079   7.981  -3.834  1.00  0.00           H  
ATOM    797  HG  LEU A  51       0.913   8.488  -4.721  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       0.540   6.112  -6.478  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       1.729   6.387  -5.206  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       1.862   7.247  -6.738  1.00  0.00           H  
ATOM    801 HD21 LEU A  51      -1.030   9.341  -6.383  1.00  0.00           H  
ATOM    802 HD22 LEU A  51       0.011   8.463  -7.503  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       0.671   9.781  -6.536  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.250   5.287  -2.184  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.974   4.910  -0.978  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.407   5.612   0.257  1.00  0.00           C  
ATOM    807  O   VAL A  52      -0.198   5.765   0.393  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.890   3.386  -0.761  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.433   2.942  -0.738  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -2.610   2.969   0.520  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.270   5.277  -2.174  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -3.010   5.183  -1.105  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.375   2.899  -1.595  1.00  0.00           H  
ATOM    814 HG11 VAL A  52       0.077   3.419   0.087  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.045   3.226  -1.666  1.00  0.00           H  
ATOM    816 HG13 VAL A  52      -0.383   1.872  -0.622  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.290   3.598   1.337  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -2.375   1.940   0.745  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -3.676   3.071   0.385  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.283   6.045   1.176  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -1.888   6.724   2.417  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.684   5.735   3.569  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.381   5.800   4.580  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -3.128   7.554   2.682  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.191   6.569   2.378  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -3.754   5.920   1.096  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -1.025   7.359   2.294  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -3.149   7.879   3.714  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -3.164   8.402   2.015  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.216   5.830   3.165  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.147   7.056   2.261  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -4.059   4.884   1.069  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.142   6.458   0.244  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.750   4.811   3.399  1.00  0.00           N  
ATOM    835  CA  LYS A  54      -0.463   3.781   4.406  1.00  0.00           C  
ATOM    836  C   LYS A  54      -0.376   4.334   5.832  1.00  0.00           C  
ATOM    837  O   LYS A  54      -0.361   3.565   6.787  1.00  0.00           O  
ATOM    838  CB  LYS A  54       0.831   3.042   4.058  1.00  0.00           C  
ATOM    839  CG  LYS A  54       0.641   1.730   3.310  1.00  0.00           C  
ATOM    840  CD  LYS A  54      -0.548   1.753   2.359  1.00  0.00           C  
ATOM    841  CE  LYS A  54      -1.522   0.621   2.654  1.00  0.00           C  
ATOM    842  NZ  LYS A  54      -1.512  -0.413   1.583  1.00  0.00           N  
ATOM    843  H   LYS A  54      -0.250   4.803   2.564  1.00  0.00           H  
ATOM    844  HA  LYS A  54      -1.275   3.070   4.373  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       1.435   3.677   3.448  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       1.365   2.830   4.973  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       1.531   1.531   2.736  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.498   0.941   4.028  1.00  0.00           H  
ATOM    849  HD2 LYS A  54      -1.065   2.693   2.459  1.00  0.00           H  
ATOM    850  HD3 LYS A  54      -0.186   1.648   1.348  1.00  0.00           H  
ATOM    851  HE2 LYS A  54      -1.246   0.158   3.589  1.00  0.00           H  
ATOM    852  HE3 LYS A  54      -2.517   1.033   2.737  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54      -2.202  -1.160   1.803  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54      -0.567  -0.840   1.507  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54      -1.761   0.016   0.669  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.328   5.656   5.987  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -0.258   6.266   7.315  1.00  0.00           C  
ATOM    858  C   ASN A  55      -1.254   5.617   8.285  1.00  0.00           C  
ATOM    859  O   ASN A  55      -1.088   5.702   9.502  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -0.532   7.769   7.223  1.00  0.00           C  
ATOM    861  CG  ASN A  55       0.344   8.574   8.163  1.00  0.00           C  
ATOM    862  OD1 ASN A  55       0.990   9.539   7.755  1.00  0.00           O  
ATOM    863  ND2 ASN A  55       0.370   8.180   9.431  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.342   6.234   5.199  1.00  0.00           H  
ATOM    865  HA  ASN A  55       0.742   6.117   7.693  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -0.347   8.102   6.214  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -1.566   7.955   7.476  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -0.170   7.402   9.686  1.00  0.00           H  
ATOM    869 HD22 ASN A  55       0.928   8.681  10.061  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.280   4.958   7.741  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.285   4.287   8.561  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.022   2.789   8.588  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.946   1.985   8.667  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.692   4.570   8.020  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.067   3.786   6.777  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -4.739   4.258   5.514  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -5.755   2.581   6.868  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -5.082   3.552   4.376  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -6.102   1.871   5.736  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -5.762   2.360   4.493  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -6.108   1.656   3.363  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.357   4.910   6.766  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -3.207   4.673   9.566  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -5.415   4.334   8.784  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -4.761   5.615   7.777  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -4.208   5.192   5.426  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -6.018   2.200   7.843  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -4.816   3.937   3.403  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -6.637   0.937   5.828  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -6.853   2.084   2.934  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.753   2.429   8.499  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.348   1.034   8.484  1.00  0.00           C  
ATOM    893  C   VAL A  57       0.022   0.864   9.130  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.683   1.843   9.478  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -1.284   0.500   7.028  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -2.278   1.220   6.125  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.118   0.626   6.448  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.065   3.123   8.423  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -2.083   0.450   9.033  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -1.542  -0.540   7.043  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -2.003   2.263   6.045  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -3.270   1.140   6.541  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -2.262   0.770   5.142  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       0.803   0.024   7.022  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.431   1.658   6.481  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.110   0.286   5.427  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.461  -0.382   9.240  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.773  -0.677   9.787  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.685  -1.134   8.655  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.467  -2.190   8.062  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.709  -1.766  10.878  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       1.162  -3.068  10.311  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       3.079  -1.980  11.501  1.00  0.00           C  
ATOM    914  H   VAL A  58      -0.096  -1.117   8.911  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.174   0.230  10.221  1.00  0.00           H  
ATOM    916  HB  VAL A  58       1.035  -1.428  11.652  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       0.422  -3.471  10.986  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       1.967  -3.777  10.195  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       0.707  -2.879   9.349  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.962  -2.336  12.515  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.621  -1.046  11.508  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.627  -2.709  10.925  1.00  0.00           H  
ATOM    923  N   VAL A  59       3.691  -0.327   8.340  1.00  0.00           N  
ATOM    924  CA  VAL A  59       4.604  -0.654   7.254  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.527  -1.802   7.612  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.939  -1.960   8.761  1.00  0.00           O  
ATOM    927  CB  VAL A  59       5.461   0.545   6.816  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       6.265   0.183   5.570  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       4.587   1.765   6.564  1.00  0.00           C  
ATOM    930  H   VAL A  59       3.808   0.512   8.831  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.003  -0.954   6.408  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.155   0.779   7.611  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       6.246   1.008   4.873  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       5.830  -0.691   5.103  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.287  -0.035   5.850  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       4.005   1.612   5.667  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       5.213   2.636   6.442  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       3.924   1.912   7.403  1.00  0.00           H  
ATOM    939  N   LEU A  60       5.855  -2.591   6.602  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.729  -3.712   6.754  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.119  -3.338   6.259  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.298  -2.366   5.526  1.00  0.00           O  
ATOM    943  CB  LEU A  60       6.172  -4.907   5.974  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.624  -6.062   6.823  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.943  -5.540   8.082  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.652  -6.904   6.009  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.508  -2.400   5.721  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.776  -3.963   7.800  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.371  -4.550   5.345  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.955  -5.295   5.343  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.443  -6.694   7.126  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       4.258  -6.286   8.455  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       4.400  -4.636   7.849  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       5.690  -5.329   8.832  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       3.640  -6.600   6.231  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       4.778  -7.946   6.264  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       4.847  -6.765   4.957  1.00  0.00           H  
ATOM    958  N   SER A  61       9.087  -4.110   6.674  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.477  -3.886   6.295  1.00  0.00           C  
ATOM    960  C   SER A  61      11.374  -4.991   6.842  1.00  0.00           C  
ATOM    961  O   SER A  61      11.556  -5.049   8.075  1.00  0.00           O  
ATOM    962  CB  SER A  61      10.954  -2.525   6.806  1.00  0.00           C  
ATOM    963  OG  SER A  61      11.777  -1.881   5.848  1.00  0.00           O  
ATOM    964  OXT SER A  61      11.887  -5.789   6.029  1.00  0.00           O  
ATOM    965  H   SER A  61       8.860  -4.848   7.255  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.531  -3.894   5.217  1.00  0.00           H  
ATOM    967  HB2 SER A  61      10.100  -1.897   7.006  1.00  0.00           H  
ATOM    968  HB3 SER A  61      11.522  -2.662   7.715  1.00  0.00           H  
ATOM    969  HG  SER A  61      11.249  -1.632   5.086  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      14.074 -10.151   3.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.029  -9.290   3.023  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.327  -8.273   2.144  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.892  -7.229   1.819  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.503 -10.465   4.668  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.827 -10.987   3.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.205  -9.621   3.987  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.655  -8.766   3.730  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.651  -9.917   2.403  1.00  0.00           H  
ATOM     10  N   SER A   2      13.094  -8.580   1.755  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.315  -7.686   0.907  1.00  0.00           C  
ATOM     12  C   SER A   2      11.506  -6.706   1.744  1.00  0.00           C  
ATOM     13  O   SER A   2      10.966  -7.067   2.789  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.370  -8.491   0.009  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.563  -8.164  -1.356  1.00  0.00           O  
ATOM     16  H   SER A   2      12.697  -9.427   2.046  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.003  -7.132   0.286  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.561  -9.545   0.143  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.342  -8.273   0.278  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.713  -8.140  -1.803  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.402  -5.472   1.267  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.628  -4.458   1.971  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.157  -4.636   1.650  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.754  -4.593   0.487  1.00  0.00           O  
ATOM     25  CB  HIS A   3      11.076  -3.038   1.610  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.828  -2.934   0.319  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      13.196  -2.773   0.255  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      11.395  -2.971  -0.964  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      13.571  -2.713  -1.011  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      12.497  -2.832  -1.769  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.837  -5.249   0.418  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.771  -4.615   3.031  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.205  -2.405   1.533  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.710  -2.668   2.399  1.00  0.00           H  
ATOM     35  HD1 HIS A   3      13.802  -2.710   1.023  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      10.371  -3.087  -1.291  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      14.585  -2.592  -1.365  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      12.498  -2.870  -2.748  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.362  -4.864   2.682  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.937  -5.079   2.501  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.126  -4.171   3.407  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.661  -3.558   4.329  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.553  -6.551   2.771  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.687  -7.094   1.647  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.792  -7.415   2.937  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.744  -4.903   3.587  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.695  -4.851   1.473  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.988  -6.591   3.692  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       6.208  -6.978   0.708  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       4.756  -6.552   1.614  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.490  -8.142   1.820  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.215  -7.251   3.915  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       8.516  -7.149   2.180  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       7.521  -8.454   2.829  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.833  -4.084   3.136  1.00  0.00           N  
ATOM     56  CA  VAL A   5       3.943  -3.246   3.927  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.722  -4.023   4.392  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.400  -5.088   3.865  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.524  -1.964   3.157  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.430  -2.229   1.666  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.215  -1.376   3.666  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.469  -4.596   2.382  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.492  -2.941   4.801  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.291  -1.230   3.318  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       3.677  -1.334   1.128  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.428  -2.534   1.415  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.121  -3.008   1.394  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       1.950  -0.521   3.061  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.334  -1.064   4.692  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.433  -2.117   3.599  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.062  -3.481   5.402  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.881  -4.112   5.979  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.195  -3.079   6.299  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.117  -1.950   6.670  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.272  -4.859   7.258  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.627  -6.226   7.380  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.381  -7.144   8.322  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       2.087  -6.685   9.220  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       1.232  -8.446   8.122  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.390  -2.634   5.776  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.493  -4.818   5.263  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.349  -4.984   7.276  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       0.975  -4.266   8.112  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.380  -6.103   7.751  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.597  -6.683   6.404  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       0.652  -8.739   7.388  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       1.708  -9.064   8.717  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.462  -3.470   6.171  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.563  -2.559   6.477  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.216  -2.935   7.797  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.024  -4.040   8.306  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.613  -2.549   5.368  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.866  -3.856   4.900  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -3.223  -1.700   4.177  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.661  -4.391   5.883  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.151  -1.564   6.574  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.535  -2.150   5.771  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -4.778  -4.091   5.086  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -4.099  -1.205   3.785  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -2.792  -2.330   3.411  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -2.499  -0.960   4.484  1.00  0.00           H  
ATOM    102  N   LEU A   8      -3.978  -2.006   8.353  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -4.650  -2.231   9.622  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.126  -1.846   9.546  1.00  0.00           C  
ATOM    105  O   LEU A   8      -6.974  -2.486  10.167  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -3.964  -1.447  10.751  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -2.955  -0.375  10.322  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -1.771  -0.995   9.596  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -3.630   0.681   9.462  1.00  0.00           C  
ATOM    110  H   LEU A   8      -4.083  -1.146   7.902  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -4.583  -3.286   9.844  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -4.731  -0.963  11.329  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -3.450  -2.153  11.386  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -2.573   0.115  11.202  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -1.942  -0.961   8.531  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -1.656  -2.023   9.909  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -0.874  -0.444   9.834  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -4.688   0.701   9.682  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -3.483   0.443   8.423  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -3.200   1.649   9.675  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.425  -0.793   8.792  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.801  -0.326   8.653  1.00  0.00           C  
ATOM    123  C   TYR A   9      -8.262  -0.377   7.199  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.535   0.045   6.300  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.932   1.113   9.173  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.283   1.198  10.642  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.553   0.858  11.092  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -7.347   1.620  11.578  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -9.880   0.936  12.433  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -7.666   1.700  12.921  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -8.933   1.357  13.342  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -9.256   1.436  14.678  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.707  -0.317   8.325  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.433  -0.970   9.244  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.996   1.636   9.024  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -8.709   1.622   8.618  1.00  0.00           H  
ATOM    137  HD1 TYR A   9     -10.292   0.528  10.378  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -6.356   1.888  11.245  1.00  0.00           H  
ATOM    139  HE1 TYR A   9     -10.873   0.667  12.763  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -6.924   2.031  13.633  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -9.375   0.551  15.032  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.492  -0.868   6.945  1.00  0.00           N  
ATOM    143  CA  PRO A  10     -10.046  -0.929   5.590  1.00  0.00           C  
ATOM    144  C   PRO A  10     -10.380   0.470   5.090  1.00  0.00           C  
ATOM    145  O   PRO A  10     -11.529   0.786   4.783  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -11.315  -1.764   5.757  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.720  -1.559   7.176  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.445  -1.368   7.955  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.369  -1.413   4.900  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -12.075  -1.412   5.074  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.096  -2.802   5.556  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -12.343  -0.680   7.257  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.249  -2.429   7.536  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.589  -0.640   8.741  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.110  -2.308   8.367  1.00  0.00           H  
ATOM    156  N   PHE A  11      -9.354   1.309   5.049  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -9.486   2.695   4.636  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.694   2.842   3.138  1.00  0.00           C  
ATOM    159  O   PHE A  11      -9.339   1.967   2.349  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -8.283   3.504   5.094  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -8.463   4.066   6.476  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -9.368   5.089   6.710  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -7.738   3.561   7.541  1.00  0.00           C  
ATOM    164  CE1 PHE A  11      -9.545   5.599   7.982  1.00  0.00           C  
ATOM    165  CE2 PHE A  11      -7.909   4.067   8.816  1.00  0.00           C  
ATOM    166  CZ  PHE A  11      -8.813   5.088   9.037  1.00  0.00           C  
ATOM    167  H   PHE A  11      -8.473   0.989   5.329  1.00  0.00           H  
ATOM    168  HA  PHE A  11     -10.362   3.088   5.131  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -7.407   2.874   5.097  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -8.134   4.327   4.413  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -9.939   5.490   5.886  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -7.031   2.763   7.370  1.00  0.00           H  
ATOM    173  HE1 PHE A  11     -10.252   6.397   8.151  1.00  0.00           H  
ATOM    174  HE2 PHE A  11      -7.335   3.667   9.638  1.00  0.00           H  
ATOM    175  HZ  PHE A  11      -8.948   5.485  10.032  1.00  0.00           H  
ATOM    176  N   SER A  12     -10.309   3.958   2.773  1.00  0.00           N  
ATOM    177  CA  SER A  12     -10.629   4.258   1.389  1.00  0.00           C  
ATOM    178  C   SER A  12      -9.545   5.103   0.727  1.00  0.00           C  
ATOM    179  O   SER A  12      -8.846   5.872   1.387  1.00  0.00           O  
ATOM    180  CB  SER A  12     -11.942   5.027   1.361  1.00  0.00           C  
ATOM    181  OG  SER A  12     -13.053   4.151   1.421  1.00  0.00           O  
ATOM    182  H   SER A  12     -10.581   4.593   3.468  1.00  0.00           H  
ATOM    183  HA  SER A  12     -10.746   3.332   0.850  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -11.968   5.688   2.220  1.00  0.00           H  
ATOM    185  HB3 SER A  12     -11.999   5.610   0.454  1.00  0.00           H  
ATOM    186  HG  SER A  12     -12.941   3.540   2.152  1.00  0.00           H  
ATOM    187  N   SER A  13      -9.421   4.952  -0.589  1.00  0.00           N  
ATOM    188  CA  SER A  13      -8.434   5.694  -1.363  1.00  0.00           C  
ATOM    189  C   SER A  13      -8.977   6.023  -2.751  1.00  0.00           C  
ATOM    190  O   SER A  13      -8.973   5.177  -3.644  1.00  0.00           O  
ATOM    191  CB  SER A  13      -7.143   4.883  -1.493  1.00  0.00           C  
ATOM    192  OG  SER A  13      -6.329   5.032  -0.342  1.00  0.00           O  
ATOM    193  H   SER A  13     -10.015   4.324  -1.052  1.00  0.00           H  
ATOM    194  HA  SER A  13      -8.223   6.615  -0.842  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -7.388   3.837  -1.616  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -6.591   5.227  -2.356  1.00  0.00           H  
ATOM    197  HG  SER A  13      -6.185   5.966  -0.171  1.00  0.00           H  
ATOM    198  N   VAL A  14      -9.451   7.252  -2.925  1.00  0.00           N  
ATOM    199  CA  VAL A  14     -10.001   7.681  -4.204  1.00  0.00           C  
ATOM    200  C   VAL A  14      -9.356   8.977  -4.685  1.00  0.00           C  
ATOM    201  O   VAL A  14      -9.667  10.061  -4.190  1.00  0.00           O  
ATOM    202  CB  VAL A  14     -11.526   7.878  -4.122  1.00  0.00           C  
ATOM    203  CG1 VAL A  14     -12.227   6.539  -3.954  1.00  0.00           C  
ATOM    204  CG2 VAL A  14     -11.885   8.823  -2.985  1.00  0.00           C  
ATOM    205  H   VAL A  14      -9.433   7.883  -2.175  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -9.801   6.904  -4.928  1.00  0.00           H  
ATOM    207  HB  VAL A  14     -11.862   8.320  -5.049  1.00  0.00           H  
ATOM    208 HG11 VAL A  14     -12.225   6.011  -4.895  1.00  0.00           H  
ATOM    209 HG12 VAL A  14     -13.246   6.704  -3.635  1.00  0.00           H  
ATOM    210 HG13 VAL A  14     -11.708   5.953  -3.211  1.00  0.00           H  
ATOM    211 HG21 VAL A  14     -11.735   9.843  -3.304  1.00  0.00           H  
ATOM    212 HG22 VAL A  14     -11.256   8.616  -2.132  1.00  0.00           H  
ATOM    213 HG23 VAL A  14     -12.920   8.680  -2.712  1.00  0.00           H  
ATOM    214  N   THR A  15      -8.457   8.854  -5.656  1.00  0.00           N  
ATOM    215  CA  THR A  15      -7.763  10.008  -6.216  1.00  0.00           C  
ATOM    216  C   THR A  15      -7.222   9.685  -7.607  1.00  0.00           C  
ATOM    217  O   THR A  15      -7.276   8.539  -8.051  1.00  0.00           O  
ATOM    218  CB  THR A  15      -6.619  10.442  -5.300  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -6.936  10.182  -3.944  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -6.282  11.913  -5.419  1.00  0.00           C  
ATOM    221  H   THR A  15      -8.257   7.961  -6.008  1.00  0.00           H  
ATOM    222  HA  THR A  15      -8.475  10.815  -6.298  1.00  0.00           H  
ATOM    223  HB  THR A  15      -5.733   9.878  -5.556  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -7.754  10.628  -3.715  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -6.003  12.298  -4.449  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -7.143  12.452  -5.786  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -5.459  12.040  -6.107  1.00  0.00           H  
ATOM    228  N   GLU A  16      -6.704  10.700  -8.289  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -6.159  10.518  -9.629  1.00  0.00           C  
ATOM    230  C   GLU A  16      -4.939   9.601  -9.605  1.00  0.00           C  
ATOM    231  O   GLU A  16      -4.697   8.852 -10.552  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -5.793  11.872 -10.240  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -6.486  12.146 -11.564  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -5.602  12.893 -12.543  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -4.365  12.735 -12.465  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -6.145  13.635 -13.387  1.00  0.00           O  
ATOM    237  H   GLU A  16      -6.690  11.593  -7.884  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -6.925  10.058 -10.235  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -6.069  12.653  -9.547  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.726  11.908 -10.401  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -6.771  11.203 -12.008  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -7.370  12.737 -11.378  1.00  0.00           H  
ATOM    243  N   GLU A  17      -4.176   9.659  -8.518  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -2.983   8.824  -8.378  1.00  0.00           C  
ATOM    245  C   GLU A  17      -3.153   7.798  -7.260  1.00  0.00           C  
ATOM    246  O   GLU A  17      -2.187   7.160  -6.842  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -1.746   9.683  -8.102  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -1.625  10.892  -9.013  1.00  0.00           C  
ATOM    249  CD  GLU A  17      -2.048  12.180  -8.332  1.00  0.00           C  
ATOM    250  OE1 GLU A  17      -3.266  12.378  -8.141  1.00  0.00           O  
ATOM    251  OE2 GLU A  17      -1.160  12.991  -7.992  1.00  0.00           O  
ATOM    252  H   GLU A  17      -4.421  10.272  -7.794  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -2.840   8.297  -9.310  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -1.779  10.030  -7.079  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -0.865   9.073  -8.235  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -0.595  10.990  -9.324  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -2.250  10.738  -9.880  1.00  0.00           H  
ATOM    258  N   GLU A  18      -4.382   7.641  -6.777  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.664   6.692  -5.707  1.00  0.00           C  
ATOM    260  C   GLU A  18      -5.302   5.422  -6.256  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.423   5.254  -7.469  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -5.600   7.313  -4.684  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.891   8.154  -3.635  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -5.512   8.013  -2.258  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -6.521   8.700  -1.989  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -4.990   7.217  -1.451  1.00  0.00           O  
ATOM    267  H   GLU A  18      -5.115   8.174  -7.146  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.731   6.447  -5.228  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -6.309   7.934  -5.204  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -6.133   6.520  -4.182  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -3.859   7.843  -3.579  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -4.938   9.192  -3.930  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.721   4.535  -5.353  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.352   3.287  -5.757  1.00  0.00           C  
ATOM    275  C   LEU A  19      -7.413   2.830  -4.763  1.00  0.00           C  
ATOM    276  O   LEU A  19      -7.421   3.237  -3.606  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.302   2.192  -5.913  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -5.178   1.638  -7.325  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.449   2.628  -8.220  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -4.480   0.285  -7.307  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.605   4.726  -4.400  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.824   3.452  -6.714  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -4.345   2.593  -5.616  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.552   1.376  -5.252  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -6.164   1.501  -7.729  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -5.060   2.848  -9.082  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.511   2.204  -8.540  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -4.264   3.538  -7.673  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -4.828  -0.288  -6.461  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -3.415   0.428  -7.227  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -4.704  -0.250  -8.216  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.292   1.957  -5.237  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -9.360   1.398  -4.420  1.00  0.00           C  
ATOM    294  C   ASN A  20      -9.481  -0.098  -4.694  1.00  0.00           C  
ATOM    295  O   ASN A  20     -10.028  -0.510  -5.716  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.690   2.100  -4.714  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -10.830   2.502  -6.170  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -10.841   3.688  -6.500  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -10.937   1.514  -7.051  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.210   1.668  -6.164  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -9.099   1.545  -3.381  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -11.503   1.435  -4.465  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.760   2.990  -4.105  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -10.921   0.593  -6.717  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -11.028   1.745  -7.999  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.948  -0.905  -3.784  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.973  -2.356  -3.935  1.00  0.00           C  
ATOM    308  C   PHE A  21      -9.502  -3.034  -2.672  1.00  0.00           C  
ATOM    309  O   PHE A  21      -9.589  -2.416  -1.611  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -7.576  -2.878  -4.292  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -6.462  -2.158  -3.585  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -6.059  -2.546  -2.319  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -5.820  -1.090  -4.191  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -5.036  -1.882  -1.669  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -4.795  -0.423  -3.548  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -4.403  -0.820  -2.285  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.512  -0.515  -2.997  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -9.645  -2.585  -4.749  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -7.510  -3.925  -4.043  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -7.422  -2.759  -5.355  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.552  -3.377  -1.839  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -6.127  -0.779  -5.180  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.731  -2.194  -0.680  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -4.302   0.406  -4.033  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.603  -0.301  -1.778  1.00  0.00           H  
ATOM    326  N   GLU A  22      -9.876  -4.302  -2.805  1.00  0.00           N  
ATOM    327  CA  GLU A  22     -10.426  -5.070  -1.692  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.404  -5.244  -0.564  1.00  0.00           C  
ATOM    329  O   GLU A  22      -8.472  -4.449  -0.431  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -10.904  -6.436  -2.197  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -12.332  -6.766  -1.800  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -12.504  -8.219  -1.397  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -11.786  -8.669  -0.479  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -13.356  -8.905  -2.000  1.00  0.00           O  
ATOM    335  H   GLU A  22      -9.799  -4.731  -3.682  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -11.275  -4.526  -1.306  1.00  0.00           H  
ATOM    337  HB2 GLU A  22     -10.842  -6.448  -3.275  1.00  0.00           H  
ATOM    338  HB3 GLU A  22     -10.255  -7.203  -1.801  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -12.615  -6.143  -0.965  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -12.982  -6.560  -2.638  1.00  0.00           H  
ATOM    341  N   LYS A  23      -9.600  -6.275   0.260  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -8.720  -6.543   1.393  1.00  0.00           C  
ATOM    343  C   LYS A  23      -7.255  -6.599   0.969  1.00  0.00           C  
ATOM    344  O   LYS A  23      -6.900  -7.248  -0.014  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -9.151  -7.854   2.073  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.106  -8.968   2.053  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -6.988  -8.743   3.068  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -7.520  -8.338   4.436  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -7.480  -6.863   4.638  1.00  0.00           N  
ATOM    350  H   LYS A  23     -10.372  -6.860   0.116  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -8.837  -5.740   2.101  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -9.399  -7.642   3.099  1.00  0.00           H  
ATOM    353  HB3 LYS A  23     -10.036  -8.219   1.574  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.595  -9.903   2.282  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.676  -9.023   1.064  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -6.437  -9.659   3.174  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -6.323  -7.972   2.704  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -8.542  -8.676   4.524  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -6.920  -8.814   5.196  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -6.632  -6.464   4.189  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -7.456  -6.642   5.654  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -8.324  -6.422   4.219  1.00  0.00           H  
ATOM    363  N   GLY A  24      -6.415  -5.907   1.733  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -4.996  -5.876   1.445  1.00  0.00           C  
ATOM    365  C   GLY A  24      -4.155  -5.768   2.702  1.00  0.00           C  
ATOM    366  O   GLY A  24      -3.321  -4.871   2.819  1.00  0.00           O  
ATOM    367  H   GLY A  24      -6.764  -5.413   2.504  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -4.727  -6.782   0.921  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -4.786  -5.029   0.810  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.364  -6.692   3.638  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.617  -6.710   4.886  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.137  -6.853   4.603  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.296  -6.497   5.425  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -4.095  -7.856   5.779  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -4.151  -7.495   7.255  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -5.345  -8.109   7.960  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -5.623  -9.304   7.724  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -6.001  -7.395   8.747  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.029  -7.380   3.483  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -3.784  -5.781   5.384  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -5.084  -8.154   5.466  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.422  -8.693   5.661  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -3.250  -7.848   7.733  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -4.210  -6.421   7.347  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.832  -7.359   3.421  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.456  -7.530   3.005  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.199  -6.825   1.685  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.783  -7.162   0.655  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.090  -8.998   2.870  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.945  -9.648   1.945  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -0.151  -9.758   4.176  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.552  -7.605   2.811  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.165  -7.085   3.760  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.922  -9.053   2.499  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.720 -10.579   1.901  1.00  0.00           H  
ATOM    396 HG21 THR A  26       0.132  -9.104   4.988  1.00  0.00           H  
ATOM    397 HG22 THR A  26       0.529 -10.597   4.136  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -1.156 -10.118   4.337  1.00  0.00           H  
ATOM    399  N   MET A  27       0.687  -5.849   1.733  1.00  0.00           N  
ATOM    400  CA  MET A  27       1.052  -5.078   0.556  1.00  0.00           C  
ATOM    401  C   MET A  27       2.552  -4.825   0.537  1.00  0.00           C  
ATOM    402  O   MET A  27       3.218  -4.969   1.555  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.290  -3.754   0.537  1.00  0.00           C  
ATOM    404  CG  MET A  27      -1.217  -3.923   0.424  1.00  0.00           C  
ATOM    405  SD  MET A  27      -2.038  -2.452  -0.217  1.00  0.00           S  
ATOM    406  CE  MET A  27      -2.204  -2.883  -1.949  1.00  0.00           C  
ATOM    407  H   MET A  27       1.117  -5.650   2.586  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.782  -5.654  -0.316  1.00  0.00           H  
ATOM    409  HB2 MET A  27       0.503  -3.215   1.449  1.00  0.00           H  
ATOM    410  HB3 MET A  27       0.629  -3.171  -0.304  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -1.425  -4.750  -0.238  1.00  0.00           H  
ATOM    412  HG3 MET A  27      -1.615  -4.140   1.404  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -2.213  -1.982  -2.545  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -3.127  -3.422  -2.099  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -1.372  -3.502  -2.246  1.00  0.00           H  
ATOM    416  N   GLU A  28       3.078  -4.440  -0.619  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.504  -4.154  -0.753  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.726  -2.766  -1.342  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.417  -2.523  -2.507  1.00  0.00           O  
ATOM    420  CB  GLU A  28       5.172  -5.205  -1.629  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.775  -6.631  -1.281  1.00  0.00           C  
ATOM    422  CD  GLU A  28       3.894  -7.268  -2.338  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       4.193  -7.101  -3.540  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       2.906  -7.935  -1.965  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.493  -4.334  -1.396  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.945  -4.180   0.234  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       4.900  -5.019  -2.654  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       6.242  -5.115  -1.528  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       5.671  -7.226  -1.176  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       4.238  -6.622  -0.344  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.268  -1.862  -0.537  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.523  -0.502  -0.989  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.873  -0.397  -1.693  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.928  -0.561  -1.080  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.446   0.493   0.188  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       6.191   1.783  -0.120  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.994   0.776   0.534  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.501  -2.113   0.380  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.748  -0.243  -1.696  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.906   0.039   1.046  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.839   2.566   0.536  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       6.013   2.065  -1.145  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       7.249   1.632   0.035  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.353   0.153  -0.075  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.772   1.813   0.345  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.825   0.552   1.577  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.816  -0.126  -2.990  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.015   0.003  -3.814  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.670   1.371  -3.643  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.895   1.481  -3.621  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.698  -0.204  -5.312  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.341   0.424  -5.667  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       7.731  -1.682  -5.666  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.184  -0.554  -5.715  1.00  0.00           C  
ATOM    455  H   ILE A  30       5.936  -0.013  -3.407  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.713  -0.761  -3.508  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.470   0.289  -5.885  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.103   1.172  -4.930  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.409   0.900  -6.631  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       7.482  -1.806  -6.709  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.013  -2.212  -5.058  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       8.719  -2.074  -5.481  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       4.252  -0.009  -5.735  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.212  -1.186  -4.842  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.266  -1.160  -6.605  1.00  0.00           H  
ATOM    466  N   GLU A  31       7.848   2.409  -3.535  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.354   3.770  -3.383  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.343   4.205  -1.919  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.288   4.277  -1.290  1.00  0.00           O  
ATOM    470  CB  GLU A  31       7.518   4.739  -4.225  1.00  0.00           C  
ATOM    471  CG  GLU A  31       7.914   6.199  -4.056  1.00  0.00           C  
ATOM    472  CD  GLU A  31       9.408   6.421  -4.199  1.00  0.00           C  
ATOM    473  OE1 GLU A  31      10.003   5.864  -5.146  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       9.982   7.151  -3.364  1.00  0.00           O  
ATOM    475  H   GLU A  31       6.881   2.259  -3.569  1.00  0.00           H  
ATOM    476  HA  GLU A  31       9.372   3.785  -3.740  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       7.631   4.478  -5.268  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       6.480   4.636  -3.947  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       7.405   6.786  -4.806  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       7.608   6.528  -3.074  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.527   4.495  -1.387  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.662   4.925  -0.007  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.611   6.450   0.093  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.140   7.150  -0.770  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.979   4.411   0.567  1.00  0.00           C  
ATOM    486  CG  LYS A  32      11.241   2.945   0.269  1.00  0.00           C  
ATOM    487  CD  LYS A  32      10.207   2.052   0.937  1.00  0.00           C  
ATOM    488  CE  LYS A  32      10.185   0.663   0.318  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      11.515  -0.003   0.397  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.333   4.419  -1.936  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.843   4.505   0.554  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.791   4.991   0.154  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      10.964   4.542   1.633  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.199   2.791  -0.799  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      12.221   2.682   0.637  1.00  0.00           H  
ATOM    496  HD2 LYS A  32      10.445   1.964   1.986  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       9.231   2.502   0.824  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.460   0.061   0.847  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       9.894   0.750  -0.718  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      11.686  -0.561  -0.464  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      11.548  -0.636   1.221  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      12.268   0.708   0.490  1.00  0.00           H  
ATOM    503  N   PRO A  33       8.972   6.991   1.149  1.00  0.00           N  
ATOM    504  CA  PRO A  33       8.858   8.435   1.350  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.126   9.052   1.937  1.00  0.00           C  
ATOM    506  O   PRO A  33      10.142  10.227   2.302  1.00  0.00           O  
ATOM    507  CB  PRO A  33       7.688   8.578   2.341  1.00  0.00           C  
ATOM    508  CG  PRO A  33       7.191   7.189   2.604  1.00  0.00           C  
ATOM    509  CD  PRO A  33       8.306   6.256   2.225  1.00  0.00           C  
ATOM    510  HA  PRO A  33       8.615   8.940   0.429  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       8.041   9.045   3.249  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       6.918   9.191   1.897  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       6.952   7.079   3.651  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.319   6.995   1.999  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       8.971   6.098   3.061  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.909   5.319   1.870  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.188   8.257   2.028  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.452   8.733   2.570  1.00  0.00           C  
ATOM    519  C   GLU A  34      13.007   9.877   1.728  1.00  0.00           C  
ATOM    520  O   GLU A  34      13.345  10.938   2.251  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.462   7.586   2.630  1.00  0.00           C  
ATOM    522  CG  GLU A  34      13.962   7.293   4.035  1.00  0.00           C  
ATOM    523  CD  GLU A  34      15.447   7.562   4.196  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      16.229   7.122   3.328  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      15.826   8.214   5.192  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.123   7.330   1.724  1.00  0.00           H  
ATOM    527  HA  GLU A  34      12.269   9.094   3.571  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      12.996   6.692   2.244  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      14.310   7.834   2.011  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      13.422   7.914   4.733  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      13.772   6.254   4.258  1.00  0.00           H  
ATOM    532  N   ASN A  35      13.096   9.653   0.420  1.00  0.00           N  
ATOM    533  CA  ASN A  35      13.609  10.665  -0.498  1.00  0.00           C  
ATOM    534  C   ASN A  35      12.461  11.395  -1.185  1.00  0.00           C  
ATOM    535  O   ASN A  35      12.547  12.591  -1.464  1.00  0.00           O  
ATOM    536  CB  ASN A  35      14.529  10.031  -1.550  1.00  0.00           C  
ATOM    537  CG  ASN A  35      15.114   8.703  -1.101  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      14.640   7.638  -1.499  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      16.150   8.761  -0.271  1.00  0.00           N  
ATOM    540  H   ASN A  35      12.809   8.786   0.064  1.00  0.00           H  
ATOM    541  HA  ASN A  35      14.178  11.378   0.081  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      13.965   9.864  -2.455  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      15.343  10.709  -1.760  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      16.475   9.643   0.004  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      16.545   7.917   0.036  1.00  0.00           H  
ATOM    546  N   ASP A  36      11.382  10.664  -1.453  1.00  0.00           N  
ATOM    547  CA  ASP A  36      10.210  11.233  -2.105  1.00  0.00           C  
ATOM    548  C   ASP A  36       9.432  12.123  -1.136  1.00  0.00           C  
ATOM    549  O   ASP A  36       9.652  12.072   0.075  1.00  0.00           O  
ATOM    550  CB  ASP A  36       9.305  10.121  -2.640  1.00  0.00           C  
ATOM    551  CG  ASP A  36       9.557   9.827  -4.106  1.00  0.00           C  
ATOM    552  OD1 ASP A  36      10.658   9.337  -4.434  1.00  0.00           O  
ATOM    553  OD2 ASP A  36       8.653  10.087  -4.928  1.00  0.00           O  
ATOM    554  H   ASP A  36      11.376   9.717  -1.203  1.00  0.00           H  
ATOM    555  HA  ASP A  36      10.551  11.838  -2.932  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       9.484   9.218  -2.075  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       8.273  10.417  -2.523  1.00  0.00           H  
ATOM    558  N   PRO A  37       8.511  12.956  -1.657  1.00  0.00           N  
ATOM    559  CA  PRO A  37       7.706  13.861  -0.833  1.00  0.00           C  
ATOM    560  C   PRO A  37       7.201  13.201   0.451  1.00  0.00           C  
ATOM    561  O   PRO A  37       7.720  13.470   1.534  1.00  0.00           O  
ATOM    562  CB  PRO A  37       6.551  14.231  -1.761  1.00  0.00           C  
ATOM    563  CG  PRO A  37       7.146  14.177  -3.126  1.00  0.00           C  
ATOM    564  CD  PRO A  37       8.186  13.084  -3.092  1.00  0.00           C  
ATOM    565  HA  PRO A  37       8.260  14.750  -0.577  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       5.747  13.522  -1.650  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       6.199  15.224  -1.527  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       6.380  13.942  -3.852  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       7.608  15.126  -3.362  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       7.776  12.162  -3.476  1.00  0.00           H  
ATOM    571  HD3 PRO A  37       9.057  13.375  -3.658  1.00  0.00           H  
ATOM    572  N   GLU A  38       6.189  12.341   0.335  1.00  0.00           N  
ATOM    573  CA  GLU A  38       5.640  11.667   1.510  1.00  0.00           C  
ATOM    574  C   GLU A  38       4.562  10.639   1.154  1.00  0.00           C  
ATOM    575  O   GLU A  38       3.785  10.233   2.018  1.00  0.00           O  
ATOM    576  CB  GLU A  38       5.053  12.700   2.464  1.00  0.00           C  
ATOM    577  CG  GLU A  38       4.837  12.175   3.874  1.00  0.00           C  
ATOM    578  CD  GLU A  38       3.379  11.887   4.170  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       2.512  12.633   3.669  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       3.104  10.913   4.903  1.00  0.00           O  
ATOM    581  H   GLU A  38       5.807  12.165  -0.545  1.00  0.00           H  
ATOM    582  HA  GLU A  38       6.452  11.159   2.008  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       5.719  13.548   2.515  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       4.103  13.022   2.069  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       5.400  11.262   3.995  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       5.192  12.914   4.578  1.00  0.00           H  
ATOM    587  N   TRP A  39       4.511  10.217  -0.104  1.00  0.00           N  
ATOM    588  CA  TRP A  39       3.518   9.236  -0.534  1.00  0.00           C  
ATOM    589  C   TRP A  39       4.195   8.020  -1.157  1.00  0.00           C  
ATOM    590  O   TRP A  39       5.225   8.144  -1.817  1.00  0.00           O  
ATOM    591  CB  TRP A  39       2.549   9.856  -1.547  1.00  0.00           C  
ATOM    592  CG  TRP A  39       2.147  11.262  -1.217  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       1.978  11.798   0.028  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       1.859  12.312  -2.148  1.00  0.00           C  
ATOM    595  NE1 TRP A  39       1.605  13.117  -0.073  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       1.525  13.455  -1.399  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       1.854  12.396  -3.543  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       1.187  14.667  -1.998  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       1.519  13.599  -4.137  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       1.191  14.721  -3.365  1.00  0.00           C  
ATOM    601  H   TRP A  39       5.151  10.565  -0.754  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.963   8.920   0.336  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       3.017   9.866  -2.519  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       1.653   9.254  -1.591  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       2.120  11.254   0.950  1.00  0.00           H  
ATOM    606  HE1 TRP A  39       1.423  13.717   0.682  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       2.105  11.543  -4.155  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39       0.931  15.541  -1.416  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       1.509  13.683  -5.213  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       0.935  15.640  -3.871  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.604   6.844  -0.955  1.00  0.00           N  
ATOM    612  CA  TRP A  40       4.157   5.617  -1.515  1.00  0.00           C  
ATOM    613  C   TRP A  40       3.112   4.864  -2.337  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.934   5.222  -2.344  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.738   4.720  -0.415  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.785   4.381   0.695  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.432   4.263   0.615  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       4.130   4.100   2.057  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.908   3.927   1.844  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.936   3.819   2.744  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.333   4.059   2.758  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.918   3.498   4.099  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.316   3.742   4.101  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       4.115   3.463   4.759  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.779   6.803  -0.428  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.959   5.904  -2.179  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       5.062   3.794  -0.860  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.593   5.216   0.022  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.867   4.417  -0.286  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       0.953   3.787   2.042  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       6.266   4.273   2.267  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       2.003   3.276   4.620  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       6.241   3.706   4.657  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       4.146   3.221   5.812  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.557   3.828  -3.043  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.677   3.027  -3.886  1.00  0.00           C  
ATOM    637  C   LYS A  41       3.078   1.560  -3.862  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.260   1.231  -3.910  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.659   3.551  -5.320  1.00  0.00           C  
ATOM    640  CG  LYS A  41       4.028   3.831  -5.893  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.645   2.575  -6.468  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.371   2.400  -7.957  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.296   3.301  -8.462  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.508   3.601  -3.003  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.689   3.107  -3.484  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.178   2.819  -5.946  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       2.087   4.463  -5.348  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.935   4.558  -6.671  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.664   4.213  -5.109  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.712   2.607  -6.314  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.233   1.734  -5.945  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.280   2.605  -8.501  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       4.075   1.371  -8.128  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.944   2.957  -9.378  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.666   4.265  -8.587  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.504   3.330  -7.788  1.00  0.00           H  
ATOM    657  N   CYS A  42       2.088   0.681  -3.770  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.347  -0.749  -3.734  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.435  -1.486  -4.705  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.325  -1.037  -4.987  1.00  0.00           O  
ATOM    661  CB  CYS A  42       2.136  -1.299  -2.323  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.556  -0.837  -1.579  1.00  0.00           S  
ATOM    663  H   CYS A  42       1.163   1.001  -3.732  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.376  -0.904  -4.024  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       2.177  -2.378  -2.358  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.924  -0.936  -1.680  1.00  0.00           H  
ATOM    667  HG  CYS A  42      -0.144  -1.131  -2.166  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.907  -2.624  -5.203  1.00  0.00           N  
ATOM    669  CA  LYS A  43       1.133  -3.424  -6.145  1.00  0.00           C  
ATOM    670  C   LYS A  43       0.296  -4.461  -5.411  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.735  -5.062  -4.430  1.00  0.00           O  
ATOM    672  CB  LYS A  43       2.063  -4.120  -7.142  1.00  0.00           C  
ATOM    673  CG  LYS A  43       2.895  -3.162  -7.977  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.245  -3.763  -8.336  1.00  0.00           C  
ATOM    675  CE  LYS A  43       4.605  -3.500  -9.790  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       4.676  -2.044 -10.092  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.797  -2.925  -4.939  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.473  -2.766  -6.682  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       2.736  -4.765  -6.597  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       1.466  -4.723  -7.811  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       2.359  -2.936  -8.888  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       3.051  -2.253  -7.416  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       5.003  -3.323  -7.703  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       4.210  -4.830  -8.170  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       5.567  -3.949  -9.994  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       3.856  -3.954 -10.421  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       3.757  -1.706 -10.440  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       5.397  -1.865 -10.820  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       4.928  -1.512  -9.234  1.00  0.00           H  
ATOM    690  N   ASN A  44      -0.925  -4.646  -5.896  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -1.864  -5.579  -5.310  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.172  -6.691  -6.286  1.00  0.00           C  
ATOM    693  O   ASN A  44      -1.746  -6.655  -7.440  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.161  -4.851  -4.941  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -3.874  -5.494  -3.769  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -5.063  -5.805  -3.845  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -3.150  -5.696  -2.675  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.208  -4.127  -6.676  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.424  -6.000  -4.421  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -2.933  -3.830  -4.685  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -3.827  -4.857  -5.793  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -2.209  -5.423  -2.685  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -3.586  -6.110  -1.901  1.00  0.00           H  
ATOM    704  N   ALA A  45      -2.936  -7.667  -5.829  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -3.317  -8.768  -6.685  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.351  -8.307  -7.711  1.00  0.00           C  
ATOM    707  O   ALA A  45      -4.782  -9.076  -8.569  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -3.850  -9.923  -5.854  1.00  0.00           C  
ATOM    709  H   ALA A  45      -3.264  -7.633  -4.906  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -2.431  -9.097  -7.205  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -3.024 -10.437  -5.383  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -4.384 -10.610  -6.492  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -4.516  -9.542  -5.095  1.00  0.00           H  
ATOM    714  N   ARG A  46      -4.732  -7.033  -7.613  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.698  -6.436  -8.520  1.00  0.00           C  
ATOM    716  C   ARG A  46      -5.006  -5.971  -9.811  1.00  0.00           C  
ATOM    717  O   ARG A  46      -5.665  -5.590 -10.778  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.406  -5.285  -7.792  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -6.842  -4.142  -8.680  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -8.119  -3.492  -8.172  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -9.304  -4.289  -8.487  1.00  0.00           N  
ATOM    722  CZ  ARG A  46     -10.553  -3.852  -8.337  1.00  0.00           C  
ATOM    723  NH1 ARG A  46     -10.781  -2.626  -7.880  1.00  0.00           N  
ATOM    724  NH2 ARG A  46     -11.574  -4.640  -8.644  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.348  -6.473  -6.912  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -6.426  -7.183  -8.773  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -7.283  -5.676  -7.299  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -5.736  -4.886  -7.042  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -6.056  -3.412  -8.684  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -7.008  -4.511  -9.679  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -8.050  -3.378  -7.102  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -8.219  -2.519  -8.631  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -9.161  -5.197  -8.827  1.00  0.00           H  
ATOM    734 HH11 ARG A  46     -10.016  -2.027  -7.646  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -11.720  -2.302  -7.768  1.00  0.00           H  
ATOM    736 HH21 ARG A  46     -11.406  -5.565  -8.989  1.00  0.00           H  
ATOM    737 HH22 ARG A  46     -12.511  -4.312  -8.531  1.00  0.00           H  
ATOM    738  N   GLY A  47      -3.673  -6.038  -9.829  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.921  -5.651 -11.011  1.00  0.00           C  
ATOM    740  C   GLY A  47      -2.645  -4.161 -11.100  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.830  -3.727 -11.914  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.196  -6.371  -9.041  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.978  -6.175 -11.007  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -3.478  -5.952 -11.887  1.00  0.00           H  
ATOM    745  N   GLN A  48      -3.320  -3.375 -10.270  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -3.134  -1.932 -10.272  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.600  -1.448  -8.938  1.00  0.00           C  
ATOM    748  O   GLN A  48      -3.059  -1.880  -7.880  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -4.452  -1.216 -10.580  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -4.681  -0.965 -12.062  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -4.488  -2.212 -12.904  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -5.365  -3.073 -12.968  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -3.333  -2.317 -13.552  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.952  -3.770  -9.641  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -2.417  -1.690 -11.042  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -5.269  -1.809 -10.205  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -4.455  -0.263 -10.073  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -5.690  -0.609 -12.202  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -3.983  -0.209 -12.396  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -2.679  -1.594 -13.453  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -3.184  -3.113 -14.103  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.645  -0.533  -8.990  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -1.076   0.032  -7.781  1.00  0.00           C  
ATOM    764  C   VAL A  49      -1.227   1.540  -7.789  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.807   2.218  -8.728  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.412  -0.332  -7.581  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.101  -0.589  -8.903  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.135   0.756  -6.795  1.00  0.00           C  
ATOM    769  H   VAL A  49      -1.332  -0.215  -9.863  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.634  -0.363  -6.942  1.00  0.00           H  
ATOM    771  HB  VAL A  49       0.457  -1.238  -7.009  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       0.920   0.239  -9.569  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       0.711  -1.498  -9.336  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       2.162  -0.695  -8.736  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       1.300   1.612  -7.433  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.082   0.379  -6.443  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       0.528   1.051  -5.950  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.815   2.057  -6.730  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -2.000   3.478  -6.613  1.00  0.00           C  
ATOM    780  C   GLY A  50      -1.121   4.056  -5.540  1.00  0.00           C  
ATOM    781  O   GLY A  50       0.013   3.620  -5.353  1.00  0.00           O  
ATOM    782  H   GLY A  50      -2.117   1.464  -6.010  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.767   3.947  -7.558  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -3.026   3.679  -6.364  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.651   5.022  -4.819  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.920   5.654  -3.736  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.644   5.409  -2.420  1.00  0.00           C  
ATOM    788  O   LEU A  51      -2.738   5.927  -2.194  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.764   7.151  -4.002  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.619   7.604  -4.501  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.245   6.594  -5.455  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.500   8.957  -5.176  1.00  0.00           C  
ATOM    793  H   LEU A  51      -2.568   5.305  -5.010  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.059   5.199  -3.685  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.499   7.439  -4.740  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -0.979   7.680  -3.086  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.283   7.710  -3.655  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       2.210   6.292  -5.072  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       1.374   7.044  -6.428  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       0.609   5.731  -5.545  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       1.452   9.463  -5.136  1.00  0.00           H  
ATOM    802 HD22 LEU A  51      -0.247   9.547  -4.667  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       0.207   8.817  -6.207  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.037   4.593  -1.571  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.634   4.248  -0.288  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.181   5.189   0.825  1.00  0.00           C  
ATOM    807  O   VAL A  52       0.009   5.446   0.994  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.307   2.791   0.124  1.00  0.00           C  
ATOM    809  CG1 VAL A  52       0.156   2.466  -0.134  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -1.652   2.544   1.589  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.178   4.201  -1.824  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -2.705   4.329  -0.397  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -1.908   2.127  -0.479  1.00  0.00           H  
ATOM    814 HG11 VAL A  52       0.222   1.584  -0.746  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.658   2.291   0.806  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.624   3.289  -0.641  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.316   3.317   1.941  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -0.747   2.553   2.178  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -2.134   1.583   1.688  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.143   5.694   1.613  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -1.871   6.593   2.743  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.283   5.844   3.932  1.00  0.00           C  
ATOM    823  O   PRO A  53      -1.986   5.107   4.623  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -3.263   7.095   3.100  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.097   5.909   2.806  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -3.588   5.422   1.490  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -1.234   7.420   2.468  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -3.301   7.371   4.144  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -3.528   7.934   2.477  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -3.931   5.157   3.563  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.140   6.179   2.742  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -3.784   4.366   1.372  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.021   5.987   0.679  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.001   6.042   4.169  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.691   5.395   5.278  1.00  0.00           C  
ATOM    836  C   LYS A  54      -0.062   5.562   6.594  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.082   4.759   7.516  1.00  0.00           O  
ATOM    838  CB  LYS A  54       2.053   6.019   5.425  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.951   7.492   5.742  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.475   7.802   7.135  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.223   9.253   7.520  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       1.442   9.363   8.785  1.00  0.00           N  
ATOM    843  H   LYS A  54       0.502   6.646   3.584  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.802   4.361   5.053  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.591   5.522   6.221  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.590   5.903   4.497  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.520   8.035   5.015  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.904   7.785   5.685  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       1.971   7.160   7.844  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.537   7.610   7.162  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       3.173   9.747   7.651  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.674   9.734   6.725  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       1.727  10.216   9.307  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       1.610   8.530   9.383  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       0.425   9.423   8.572  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.853   6.621   6.669  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -1.628   6.925   7.867  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.711   5.883   8.086  1.00  0.00           C  
ATOM    859  O   ASN A  55      -3.339   5.831   9.144  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -2.264   8.304   7.740  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -2.936   8.756   9.020  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -3.974   8.223   9.412  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -2.346   9.745   9.683  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.918   7.217   5.896  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.956   6.920   8.712  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.501   9.024   7.480  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -3.005   8.271   6.956  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -1.521  10.123   9.311  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -2.760  10.057  10.514  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.925   5.061   7.072  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.928   4.020   7.132  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.285   2.648   7.038  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.967   1.652   6.801  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.919   4.204   5.987  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.852   5.383   6.162  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -6.069   5.944   7.414  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.537   5.913   5.079  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -6.939   6.999   7.583  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -7.413   6.967   5.240  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -7.612   7.508   6.493  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -8.485   8.559   6.656  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.391   5.158   6.257  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.449   4.102   8.072  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.372   4.349   5.070  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.523   3.315   5.900  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -5.537   5.550   8.263  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -6.377   5.492   4.095  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -7.095   7.413   8.567  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -7.941   7.359   4.386  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -9.382   8.223   6.719  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.966   2.601   7.200  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.248   1.337   7.110  1.00  0.00           C  
ATOM    893  C   VAL A  57      -0.005   1.307   7.996  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.375   2.305   8.609  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.835   1.031   5.646  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.739   1.753   4.660  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.618   1.411   5.392  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.468   3.431   7.370  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.919   0.556   7.437  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -0.937  -0.031   5.481  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.547   2.816   4.708  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -2.771   1.562   4.909  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.537   1.396   3.664  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.265   0.634   5.768  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.838   2.340   5.898  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.776   1.534   4.331  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.633   0.143   8.015  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.858  -0.079   8.766  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.803  -0.933   7.928  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.472  -2.065   7.574  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.586  -0.778  10.114  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       0.957  -2.146   9.895  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.870  -0.898  10.922  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.274  -0.594   7.478  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.319   0.880   8.957  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.889  -0.173  10.676  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       1.733  -2.897   9.855  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       0.408  -2.145   8.965  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       0.285  -2.368  10.710  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.629  -0.954  11.974  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.491  -0.033  10.741  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.400  -1.791  10.626  1.00  0.00           H  
ATOM    923  N   VAL A  59       3.962  -0.385   7.586  1.00  0.00           N  
ATOM    924  CA  VAL A  59       4.915  -1.114   6.757  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.448  -2.346   7.480  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.600  -2.351   8.701  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.093  -0.228   6.302  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       6.735  -0.812   5.051  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.626   1.197   6.041  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.170   0.526   7.875  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.386  -1.440   5.874  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.834  -0.208   7.088  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       5.964  -1.058   4.335  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       7.283  -1.703   5.311  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.408  -0.087   4.620  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       5.646   1.757   6.963  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       4.618   1.179   5.653  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       6.280   1.664   5.321  1.00  0.00           H  
ATOM    939  N   LEU A  60       5.706  -3.398   6.708  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.195  -4.654   7.250  1.00  0.00           C  
ATOM    941  C   LEU A  60       7.278  -5.243   6.345  1.00  0.00           C  
ATOM    942  O   LEU A  60       6.981  -5.860   5.329  1.00  0.00           O  
ATOM    943  CB  LEU A  60       5.013  -5.624   7.420  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.285  -7.100   7.099  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.938  -7.982   8.289  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.500  -7.533   5.870  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.552  -3.329   5.748  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.622  -4.452   8.213  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       4.674  -5.560   8.444  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       4.212  -5.285   6.779  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.333  -7.227   6.887  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       4.881  -9.011   7.970  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       3.986  -7.678   8.697  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       5.702  -7.881   9.047  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       3.467  -7.693   6.141  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       4.916  -8.449   5.480  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       4.557  -6.761   5.116  1.00  0.00           H  
ATOM    958  N   SER A  61       8.530  -5.046   6.728  1.00  0.00           N  
ATOM    959  CA  SER A  61       9.661  -5.552   5.958  1.00  0.00           C  
ATOM    960  C   SER A  61      10.492  -6.527   6.787  1.00  0.00           C  
ATOM    961  O   SER A  61      10.396  -7.746   6.536  1.00  0.00           O  
ATOM    962  CB  SER A  61      10.538  -4.392   5.484  1.00  0.00           C  
ATOM    963  OG  SER A  61      10.867  -3.529   6.559  1.00  0.00           O  
ATOM    964  OXT SER A  61      11.233  -6.062   7.678  1.00  0.00           O  
ATOM    965  H   SER A  61       8.699  -4.547   7.547  1.00  0.00           H  
ATOM    966  HA  SER A  61       9.270  -6.073   5.097  1.00  0.00           H  
ATOM    967  HB2 SER A  61      11.452  -4.783   5.061  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.007  -3.826   4.734  1.00  0.00           H  
ATOM    969  HG  SER A  61      11.626  -3.880   7.030  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      14.538 -10.580   2.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.207  -9.764   1.242  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.275  -8.751   0.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.721  -7.736   0.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.896 -11.271   1.852  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.986  -9.966   2.925  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.247 -11.091   2.854  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.041  -9.241   1.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.580 -10.425   0.471  1.00  0.00           H  
ATOM     10  N   SER A   2      12.974  -9.025   0.668  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.978  -8.128   0.093  1.00  0.00           C  
ATOM     12  C   SER A   2      11.291  -7.308   1.174  1.00  0.00           C  
ATOM     13  O   SER A   2      10.798  -7.853   2.160  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.926  -8.924  -0.687  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.002  -8.647  -2.075  1.00  0.00           O  
ATOM     16  H   SER A   2      12.679  -9.849   1.107  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.486  -7.459  -0.585  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.092  -9.981  -0.535  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.934  -8.659  -0.332  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.188  -8.922  -2.502  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.235  -5.997   0.971  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.570  -5.120   1.926  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.076  -5.167   1.680  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.621  -5.020   0.546  1.00  0.00           O  
ATOM     25  CB  HIS A   3      11.074  -3.676   1.824  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.572  -3.290   0.464  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      10.797  -3.377  -0.674  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      12.773  -2.813   0.061  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      11.499  -2.972  -1.717  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      12.702  -2.623  -1.298  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.626  -5.620   0.156  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.772  -5.497   2.917  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.267  -3.006   2.078  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.880  -3.540   2.527  1.00  0.00           H  
ATOM     35  HD1 HIS A   3       9.868  -3.692  -0.711  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      13.630  -2.618   0.692  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      11.149  -2.931  -2.738  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      13.390  -2.196  -1.850  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.311  -5.402   2.735  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.870  -5.502   2.602  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.164  -4.600   3.596  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.781  -4.060   4.507  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.382  -6.954   2.778  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.471  -7.353   1.628  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.558  -7.909   2.864  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.726  -5.532   3.620  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.610  -5.182   1.604  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.825  -7.020   3.701  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       6.055  -7.855   0.867  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       5.016  -6.470   1.207  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       4.704  -8.020   1.990  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       7.193  -8.916   2.997  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       8.182  -7.635   3.700  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       8.131  -7.851   1.950  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.872  -4.423   3.397  1.00  0.00           N  
ATOM     56  CA  VAL A   5       4.077  -3.573   4.265  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.786  -4.270   4.673  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.359  -5.238   4.046  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.810  -2.181   3.617  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       4.042  -2.199   2.117  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.423  -1.632   3.926  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.439  -4.872   2.642  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.652  -3.408   5.158  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.527  -1.499   4.036  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       4.789  -1.461   1.869  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.121  -1.967   1.606  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.387  -3.170   1.812  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       2.183  -0.860   3.209  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.414  -1.213   4.921  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.693  -2.421   3.857  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.187  -3.785   5.748  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.959  -4.372   6.266  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.141  -3.324   6.374  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.115  -2.183   6.757  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.222  -5.005   7.635  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.486  -6.317   7.852  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.117  -7.169   8.935  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       1.808  -6.661   9.818  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       0.880  -8.475   8.875  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.591  -3.022   6.214  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.642  -5.142   5.579  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.284  -5.189   7.737  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       0.912  -4.314   8.402  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.533  -6.099   8.136  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.489  -6.873   6.926  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       0.319  -8.810   8.146  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       1.276  -9.049   9.564  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.367  -3.714   6.034  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.492  -2.789   6.099  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.468  -3.174   7.194  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.571  -4.340   7.578  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.242  -2.740   4.774  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.037  -3.930   4.033  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -2.840  -1.575   3.897  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.516  -4.638   5.734  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.100  -1.807   6.313  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.301  -2.647   4.989  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -3.828  -4.135   3.529  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -2.405  -0.798   4.509  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -3.713  -1.188   3.391  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -2.117  -1.906   3.167  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.191  -2.180   7.682  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -5.177  -2.391   8.722  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.504  -1.720   8.362  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.577  -2.271   8.610  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -4.671  -1.865  10.068  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -3.458  -0.930  10.034  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.239  -1.629   9.449  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -3.780   0.334   9.259  1.00  0.00           C  
ATOM    110  H   LEU A   8      -4.062  -1.280   7.324  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -5.343  -3.455   8.804  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -5.482  -1.337  10.531  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.420  -2.712  10.683  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -3.214  -0.642  11.043  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -2.128  -1.351   8.412  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -2.368  -2.699   9.523  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -1.358  -1.333   9.997  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -4.815   0.598   9.413  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -3.605   0.164   8.211  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -3.148   1.140   9.604  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.422  -0.521   7.787  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.612   0.234   7.405  1.00  0.00           C  
ATOM    123  C   TYR A   9      -7.889   0.123   5.905  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.010  -0.248   5.127  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.453   1.704   7.802  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.497   2.180   8.786  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -8.802   1.436   9.920  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -9.179   3.373   8.582  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -9.756   1.868  10.821  1.00  0.00           C  
ATOM    130  CE2 TYR A   9     -10.135   3.811   9.479  1.00  0.00           C  
ATOM    131  CZ  TYR A   9     -10.420   3.055  10.596  1.00  0.00           C  
ATOM    132  OH  TYR A   9     -11.371   3.487  11.492  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.540  -0.131   7.623  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.450  -0.183   7.943  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.483   1.844   8.254  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -7.525   2.320   6.918  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -8.280   0.507  10.094  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -8.954   3.962   7.706  1.00  0.00           H  
ATOM    139  HE1 TYR A   9      -9.980   1.275  11.696  1.00  0.00           H  
ATOM    140  HE2 TYR A   9     -10.654   4.742   9.302  1.00  0.00           H  
ATOM    141  HH  TYR A   9     -11.076   3.299  12.386  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.129   0.439   5.485  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.535   0.371   4.075  1.00  0.00           C  
ATOM    144  C   PRO A  10      -8.625   1.180   3.153  1.00  0.00           C  
ATOM    145  O   PRO A  10      -7.622   1.746   3.589  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -10.947   0.963   4.080  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.440   0.757   5.470  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.234   0.882   6.355  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.575  -0.651   3.726  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -10.901   2.012   3.828  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.562   0.441   3.363  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -12.169   1.515   5.717  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -11.874  -0.228   5.564  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.095   1.909   6.662  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.329   0.238   7.217  1.00  0.00           H  
ATOM    156  N   PHE A  11      -8.986   1.221   1.873  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.212   1.949   0.869  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.041   3.069   0.243  1.00  0.00           C  
ATOM    159  O   PHE A  11     -10.184   2.853  -0.159  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -7.748   0.989  -0.226  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -8.887   0.346  -0.966  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -9.612  -0.683  -0.387  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -9.238   0.777  -2.235  1.00  0.00           C  
ATOM    164  CE1 PHE A  11     -10.664  -1.272  -1.061  1.00  0.00           C  
ATOM    165  CE2 PHE A  11     -10.291   0.191  -2.914  1.00  0.00           C  
ATOM    166  CZ  PHE A  11     -11.004  -0.835  -2.326  1.00  0.00           C  
ATOM    167  H   PHE A  11      -9.795   0.744   1.593  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.349   2.377   1.354  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -7.148   1.532  -0.942  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -7.153   0.205   0.219  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -9.347  -1.027   0.602  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -8.681   1.579  -2.696  1.00  0.00           H  
ATOM    173  HE1 PHE A  11     -11.221  -2.075  -0.599  1.00  0.00           H  
ATOM    174  HE2 PHE A  11     -10.555   0.536  -3.903  1.00  0.00           H  
ATOM    175  HZ  PHE A  11     -11.826  -1.294  -2.854  1.00  0.00           H  
ATOM    176  N   SER A  12      -8.460   4.262   0.153  1.00  0.00           N  
ATOM    177  CA  SER A  12      -9.157   5.401  -0.436  1.00  0.00           C  
ATOM    178  C   SER A  12      -8.302   6.094  -1.497  1.00  0.00           C  
ATOM    179  O   SER A  12      -7.233   6.624  -1.194  1.00  0.00           O  
ATOM    180  CB  SER A  12      -9.540   6.403   0.654  1.00  0.00           C  
ATOM    181  OG  SER A  12     -10.223   7.518   0.108  1.00  0.00           O  
ATOM    182  H   SER A  12      -7.545   4.377   0.484  1.00  0.00           H  
ATOM    183  HA  SER A  12     -10.058   5.033  -0.903  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -10.183   5.921   1.374  1.00  0.00           H  
ATOM    185  HB3 SER A  12      -8.645   6.752   1.149  1.00  0.00           H  
ATOM    186  HG  SER A  12      -9.590   8.204  -0.114  1.00  0.00           H  
ATOM    187  N   SER A  13      -8.786   6.100  -2.738  1.00  0.00           N  
ATOM    188  CA  SER A  13      -8.067   6.747  -3.834  1.00  0.00           C  
ATOM    189  C   SER A  13      -8.524   8.196  -3.999  1.00  0.00           C  
ATOM    190  O   SER A  13      -9.711   8.495  -3.870  1.00  0.00           O  
ATOM    191  CB  SER A  13      -8.288   5.984  -5.142  1.00  0.00           C  
ATOM    192  OG  SER A  13      -7.077   5.834  -5.860  1.00  0.00           O  
ATOM    193  H   SER A  13      -9.646   5.664  -2.920  1.00  0.00           H  
ATOM    194  HA  SER A  13      -7.017   6.737  -3.590  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -8.684   5.005  -4.924  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -8.987   6.527  -5.757  1.00  0.00           H  
ATOM    197  HG  SER A  13      -7.270   5.722  -6.794  1.00  0.00           H  
ATOM    198  N   VAL A  14      -7.579   9.099  -4.269  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.912  10.509  -4.428  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.054  11.216  -5.486  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.517  12.157  -6.129  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.769  11.254  -3.092  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -8.749  10.700  -2.071  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -6.342  11.164  -2.569  1.00  0.00           C  
ATOM    205  H   VAL A  14      -6.650   8.815  -4.346  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -8.947  10.568  -4.730  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -8.004  12.291  -3.258  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -8.875  11.411  -1.270  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -8.366   9.771  -1.673  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -9.702  10.521  -2.549  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -6.072  12.101  -2.102  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -5.669  10.964  -3.387  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -6.275  10.368  -1.843  1.00  0.00           H  
ATOM    214  N   THR A  15      -5.806  10.782  -5.655  1.00  0.00           N  
ATOM    215  CA  THR A  15      -4.908  11.410  -6.626  1.00  0.00           C  
ATOM    216  C   THR A  15      -5.110  10.850  -8.032  1.00  0.00           C  
ATOM    217  O   THR A  15      -5.704   9.785  -8.211  1.00  0.00           O  
ATOM    218  CB  THR A  15      -3.450  11.230  -6.196  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -3.278  11.611  -4.843  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -2.474  12.039  -7.024  1.00  0.00           C  
ATOM    221  H   THR A  15      -5.476  10.038  -5.110  1.00  0.00           H  
ATOM    222  HA  THR A  15      -5.134  12.466  -6.643  1.00  0.00           H  
ATOM    223  HB  THR A  15      -3.183  10.187  -6.293  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -2.976  10.855  -4.333  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -2.942  12.960  -7.337  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -2.182  11.470  -7.894  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -1.599  12.262  -6.432  1.00  0.00           H  
ATOM    228  N   GLU A  16      -4.612  11.582  -9.029  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -4.733  11.173 -10.427  1.00  0.00           C  
ATOM    230  C   GLU A  16      -4.004   9.856 -10.679  1.00  0.00           C  
ATOM    231  O   GLU A  16      -4.477   9.010 -11.438  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.168  12.262 -11.343  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.106  12.655 -12.473  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.377  13.287 -13.642  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -3.179  12.987 -13.827  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -5.003  14.085 -14.371  1.00  0.00           O  
ATOM    237  H   GLU A  16      -4.152  12.421  -8.818  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -5.782  11.039 -10.644  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.963  13.143 -10.752  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.245  11.909 -11.778  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.618  11.771 -12.823  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.829  13.362 -12.094  1.00  0.00           H  
ATOM    243  N   GLU A  17      -2.858   9.688 -10.031  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -2.069   8.471 -10.175  1.00  0.00           C  
ATOM    245  C   GLU A  17      -2.335   7.529  -9.008  1.00  0.00           C  
ATOM    246  O   GLU A  17      -1.451   6.793  -8.570  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -0.577   8.805 -10.251  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -0.018   9.399  -8.968  1.00  0.00           C  
ATOM    249  CD  GLU A  17       1.361   9.999  -9.157  1.00  0.00           C  
ATOM    250  OE1 GLU A  17       2.130   9.470  -9.988  1.00  0.00           O  
ATOM    251  OE2 GLU A  17       1.674  10.997  -8.474  1.00  0.00           O  
ATOM    252  H   GLU A  17      -2.538  10.395  -9.436  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -2.370   7.985 -11.092  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -0.028   7.902 -10.473  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -0.420   9.515 -11.049  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -0.686  10.174  -8.624  1.00  0.00           H  
ATOM    257  HG3 GLU A  17       0.043   8.620  -8.223  1.00  0.00           H  
ATOM    258  N   GLU A  18      -3.565   7.566  -8.507  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -3.964   6.730  -7.387  1.00  0.00           C  
ATOM    260  C   GLU A  18      -4.770   5.533  -7.866  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.062   5.406  -9.055  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -4.788   7.545  -6.397  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.664   7.073  -4.956  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -4.116   8.139  -4.026  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -4.063   9.316  -4.435  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -3.743   7.798  -2.884  1.00  0.00           O  
ATOM    267  H   GLU A  18      -4.220   8.175  -8.898  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.071   6.381  -6.898  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -4.463   8.566  -6.450  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -5.829   7.492  -6.682  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -5.638   6.784  -4.604  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -4.009   6.219  -4.929  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.127   4.653  -6.938  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -5.897   3.471  -7.286  1.00  0.00           C  
ATOM    275  C   LEU A  19      -6.891   3.098  -6.203  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.795   3.543  -5.060  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -4.971   2.284  -7.540  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -4.669   2.031  -9.007  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -3.554   2.945  -9.477  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -4.324   0.564  -9.234  1.00  0.00           C  
ATOM    281  H   LEU A  19      -4.866   4.802  -6.005  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.438   3.686  -8.193  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -4.041   2.458  -7.022  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.431   1.397  -7.133  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -5.545   2.267  -9.584  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -3.796   3.330 -10.456  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -2.631   2.391  -9.524  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -3.447   3.766  -8.786  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -4.945  -0.056  -8.601  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -3.288   0.397  -8.990  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -4.497   0.305 -10.268  1.00  0.00           H  
ATOM    292  N   ASN A  20      -7.829   2.246  -6.582  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -8.839   1.761  -5.657  1.00  0.00           C  
ATOM    294  C   ASN A  20      -9.001   0.258  -5.815  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.669  -0.216  -6.734  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.175   2.464  -5.906  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -10.560   2.468  -7.373  1.00  0.00           C  
ATOM    298  OD1 ASN A  20      -9.763   2.839  -8.235  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -11.787   2.053  -7.664  1.00  0.00           N  
ATOM    300  H   ASN A  20      -7.822   1.915  -7.507  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.505   1.976  -4.652  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -10.950   1.956  -5.351  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.106   3.487  -5.567  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -12.368   1.771  -6.928  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -12.062   2.046  -8.605  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.385  -0.484  -4.908  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.455  -1.942  -4.930  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.725  -2.492  -3.536  1.00  0.00           C  
ATOM    309  O   PHE A  21      -8.431  -1.836  -2.538  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -7.166  -2.551  -5.503  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -5.952  -1.668  -5.386  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.642  -1.047  -4.186  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -5.118  -1.465  -6.475  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -4.524  -0.242  -4.075  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.999  -0.659  -6.370  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.702  -0.048  -5.167  1.00  0.00           C  
ATOM    317  H   PHE A  21      -7.874  -0.037  -4.197  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -9.281  -2.216  -5.571  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.952  -3.471  -4.982  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -7.317  -2.767  -6.551  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.282  -1.198  -3.333  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -5.349  -1.941  -7.418  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.294   0.236  -3.134  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.357  -0.510  -7.225  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.828   0.581  -5.082  1.00  0.00           H  
ATOM    326  N   GLU A  22      -9.272  -3.701  -3.467  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.560  -4.322  -2.181  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.270  -4.593  -1.424  1.00  0.00           C  
ATOM    329  O   GLU A  22      -7.585  -5.586  -1.668  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -10.331  -5.623  -2.375  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -11.801  -5.413  -2.691  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -12.103  -5.526  -4.173  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -11.318  -4.987  -4.982  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -13.125  -6.152  -4.525  1.00  0.00           O  
ATOM    335  H   GLU A  22      -9.479  -4.184  -4.294  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -10.164  -3.636  -1.608  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -9.882  -6.170  -3.187  1.00  0.00           H  
ATOM    338  HB3 GLU A  22     -10.258  -6.210  -1.472  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -12.380  -6.157  -2.164  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -12.089  -4.428  -2.353  1.00  0.00           H  
ATOM    341  N   LYS A  23      -7.946  -3.695  -0.510  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -6.735  -3.815   0.293  1.00  0.00           C  
ATOM    343  C   LYS A  23      -6.877  -4.904   1.348  1.00  0.00           C  
ATOM    344  O   LYS A  23      -7.885  -4.977   2.051  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.405  -2.480   0.966  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -5.008  -1.967   0.652  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -3.936  -3.007   0.961  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.236  -3.484  -0.303  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -3.279  -4.967  -0.437  1.00  0.00           N  
ATOM    350  H   LYS A  23      -8.537  -2.928  -0.373  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.925  -4.078  -0.371  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.119  -1.739   0.636  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -6.491  -2.596   2.036  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -4.957  -1.712  -0.395  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -4.820  -1.084   1.247  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -3.203  -2.566   1.619  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -4.395  -3.855   1.449  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -3.721  -3.041  -1.160  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.206  -3.165  -0.269  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.523  -5.290  -1.072  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -4.195  -5.263  -0.830  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -3.153  -5.414   0.494  1.00  0.00           H  
ATOM    363  N   GLY A  24      -5.853  -5.740   1.462  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.871  -6.804   2.444  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.142  -6.410   3.711  1.00  0.00           C  
ATOM    366  O   GLY A  24      -5.121  -5.237   4.083  1.00  0.00           O  
ATOM    367  H   GLY A  24      -5.073  -5.626   0.882  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.897  -7.041   2.685  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.397  -7.678   2.024  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.542  -7.389   4.373  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.804  -7.139   5.601  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.320  -6.949   5.323  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.582  -6.435   6.161  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -4.009  -8.290   6.583  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -4.310  -7.820   7.989  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -5.101  -8.835   8.791  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -5.848  -9.626   8.176  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -4.975  -8.839  10.033  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.590  -8.297   4.029  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.188  -6.237   6.032  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.835  -8.897   6.243  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.114  -8.895   6.610  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -3.377  -7.629   8.497  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -4.879  -6.906   7.926  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.892  -7.375   4.148  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.491  -7.266   3.758  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.327  -6.680   2.360  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.980  -7.106   1.407  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.183  -8.633   3.813  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.758  -9.668   3.588  1.00  0.00           O  
ATOM    391  CG2 THR A  26       0.870  -8.914   5.131  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.534  -7.780   3.536  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.004  -6.613   4.465  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.931  -8.678   3.035  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -1.387  -9.692   4.313  1.00  0.00           H  
ATOM    396 HG21 THR A  26       0.230  -8.601   5.944  1.00  0.00           H  
ATOM    397 HG22 THR A  26       1.801  -8.367   5.176  1.00  0.00           H  
ATOM    398 HG23 THR A  26       1.069  -9.972   5.217  1.00  0.00           H  
ATOM    399  N   MET A  27       0.574  -5.711   2.253  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.875  -5.056   0.986  1.00  0.00           C  
ATOM    401  C   MET A  27       2.379  -4.839   0.859  1.00  0.00           C  
ATOM    402  O   MET A  27       3.103  -4.932   1.841  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.134  -3.724   0.881  1.00  0.00           C  
ATOM    404  CG  MET A  27       0.276  -3.056  -0.475  1.00  0.00           C  
ATOM    405  SD  MET A  27      -0.258  -4.117  -1.833  1.00  0.00           S  
ATOM    406  CE  MET A  27      -1.444  -3.054  -2.653  1.00  0.00           C  
ATOM    407  H   MET A  27       1.068  -5.439   3.053  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.546  -5.708   0.190  1.00  0.00           H  
ATOM    409  HB2 MET A  27      -0.915  -3.897   1.063  1.00  0.00           H  
ATOM    410  HB3 MET A  27       0.516  -3.050   1.634  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -0.321  -2.157  -0.483  1.00  0.00           H  
ATOM    412  HG3 MET A  27       1.313  -2.800  -0.621  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -2.374  -3.589  -2.788  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -1.056  -2.760  -3.618  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -1.618  -2.176  -2.051  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.849  -4.556  -0.347  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.276  -4.326  -0.574  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.505  -2.951  -1.193  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.019  -2.664  -2.286  1.00  0.00           O  
ATOM    420  CB  GLU A  28       4.848  -5.412  -1.485  1.00  0.00           C  
ATOM    421  CG  GLU A  28       3.988  -5.697  -2.705  1.00  0.00           C  
ATOM    422  CD  GLU A  28       4.421  -6.946  -3.446  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       5.301  -6.840  -4.325  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       3.879  -8.031  -3.148  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.226  -4.495  -1.099  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.781  -4.366   0.389  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.825  -5.102  -1.824  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       4.946  -6.325  -0.918  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       2.964  -5.823  -2.385  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       4.053  -4.856  -3.378  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.240  -2.104  -0.485  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.520  -0.751  -0.951  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.845  -0.675  -1.705  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.845  -1.265  -1.299  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.517   0.250   0.230  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       6.190   1.567  -0.133  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       4.097   0.510   0.687  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.599  -2.392   0.378  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.725  -0.470  -1.627  1.00  0.00           H  
ATOM    440  HB  VAL A  29       6.052  -0.194   1.054  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       7.181   1.378  -0.512  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       6.254   2.189   0.748  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       5.605   2.073  -0.887  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.684   1.326   0.115  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       4.101   0.768   1.734  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.501  -0.375   0.534  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.830   0.065  -2.806  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.016   0.245  -3.638  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.736   1.542  -3.280  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.961   1.571  -3.157  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.669   0.265  -5.145  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.266   0.845  -5.377  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       7.784  -1.130  -5.737  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.151  -0.180  -5.344  1.00  0.00           C  
ATOM    455  H   ILE A  30       5.997   0.509  -3.063  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.681  -0.587  -3.454  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.392   0.893  -5.645  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.058   1.577  -4.615  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.236   1.328  -6.340  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       8.804  -1.308  -6.045  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.130  -1.212  -6.593  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       7.499  -1.860  -4.994  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       5.110  -0.635  -4.368  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.335  -0.935  -6.091  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       4.209   0.307  -5.553  1.00  0.00           H  
ATOM    466  N   GLU A  31       7.965   2.611  -3.108  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.521   3.913  -2.757  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.149   4.281  -1.326  1.00  0.00           C  
ATOM    469  O   GLU A  31       6.970   4.364  -0.983  1.00  0.00           O  
ATOM    470  CB  GLU A  31       8.015   4.987  -3.721  1.00  0.00           C  
ATOM    471  CG  GLU A  31       8.849   6.257  -3.708  1.00  0.00           C  
ATOM    472  CD  GLU A  31      10.284   6.014  -4.133  1.00  0.00           C  
ATOM    473  OE1 GLU A  31      10.530   5.896  -5.352  1.00  0.00           O  
ATOM    474  OE2 GLU A  31      11.163   5.941  -3.248  1.00  0.00           O  
ATOM    475  H   GLU A  31       6.995   2.521  -3.216  1.00  0.00           H  
ATOM    476  HA  GLU A  31       9.596   3.848  -2.834  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       8.022   4.586  -4.724  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       7.001   5.246  -3.454  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       8.406   6.972  -4.383  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       8.850   6.661  -2.706  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.159   4.487  -0.488  1.00  0.00           N  
ATOM    482  CA  LYS A  32       8.933   4.827   0.907  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.082   6.330   1.144  1.00  0.00           C  
ATOM    484  O   LYS A  32       9.981   6.965   0.595  1.00  0.00           O  
ATOM    485  CB  LYS A  32       9.911   4.059   1.791  1.00  0.00           C  
ATOM    486  CG  LYS A  32       9.555   2.591   1.958  1.00  0.00           C  
ATOM    487  CD  LYS A  32       9.603   1.852   0.628  1.00  0.00           C  
ATOM    488  CE  LYS A  32       9.279   0.376   0.792  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      10.313  -0.493   0.165  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.079   4.396  -0.811  1.00  0.00           H  
ATOM    491  HA  LYS A  32       7.928   4.530   1.158  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      10.897   4.120   1.355  1.00  0.00           H  
ATOM    493  HB3 LYS A  32       9.930   4.516   2.765  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      10.257   2.134   2.639  1.00  0.00           H  
ATOM    495  HG3 LYS A  32       8.557   2.517   2.364  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       8.883   2.292  -0.042  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      10.594   1.950   0.210  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.220   0.147   1.846  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       8.323   0.180   0.327  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      10.920   0.070  -0.465  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       9.859  -1.244  -0.393  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      10.906  -0.931   0.899  1.00  0.00           H  
ATOM    503  N   PRO A  33       8.199   6.922   1.971  1.00  0.00           N  
ATOM    504  CA  PRO A  33       8.233   8.341   2.281  1.00  0.00           C  
ATOM    505  C   PRO A  33       9.072   8.650   3.520  1.00  0.00           C  
ATOM    506  O   PRO A  33       8.955   9.726   4.106  1.00  0.00           O  
ATOM    507  CB  PRO A  33       6.761   8.669   2.535  1.00  0.00           C  
ATOM    508  CG  PRO A  33       6.105   7.374   2.921  1.00  0.00           C  
ATOM    509  CD  PRO A  33       7.094   6.259   2.675  1.00  0.00           C  
ATOM    510  HA  PRO A  33       8.595   8.921   1.446  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       6.688   9.396   3.331  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       6.324   9.076   1.635  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       5.836   7.402   3.965  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       5.221   7.224   2.317  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       7.431   5.840   3.612  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       6.648   5.493   2.058  1.00  0.00           H  
ATOM    517  N   GLU A  34       9.919   7.703   3.913  1.00  0.00           N  
ATOM    518  CA  GLU A  34      10.775   7.883   5.081  1.00  0.00           C  
ATOM    519  C   GLU A  34      11.981   8.750   4.738  1.00  0.00           C  
ATOM    520  O   GLU A  34      12.419   9.569   5.545  1.00  0.00           O  
ATOM    521  CB  GLU A  34      11.239   6.526   5.616  1.00  0.00           C  
ATOM    522  CG  GLU A  34      12.019   5.705   4.603  1.00  0.00           C  
ATOM    523  CD  GLU A  34      12.683   4.492   5.223  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      13.675   4.670   5.961  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      12.212   3.363   4.971  1.00  0.00           O  
ATOM    526  H   GLU A  34       9.972   6.865   3.408  1.00  0.00           H  
ATOM    527  HA  GLU A  34      10.193   8.381   5.843  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      11.872   6.690   6.476  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      10.374   5.957   5.920  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      11.340   5.370   3.832  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      12.782   6.330   4.162  1.00  0.00           H  
ATOM    532  N   ASN A  35      12.511   8.565   3.534  1.00  0.00           N  
ATOM    533  CA  ASN A  35      13.665   9.331   3.081  1.00  0.00           C  
ATOM    534  C   ASN A  35      13.223  10.515   2.228  1.00  0.00           C  
ATOM    535  O   ASN A  35      13.721  11.630   2.387  1.00  0.00           O  
ATOM    536  CB  ASN A  35      14.615   8.438   2.283  1.00  0.00           C  
ATOM    537  CG  ASN A  35      13.949   7.830   1.063  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      13.884   8.453   0.003  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      13.450   6.609   1.208  1.00  0.00           N  
ATOM    540  H   ASN A  35      12.115   7.898   2.934  1.00  0.00           H  
ATOM    541  HA  ASN A  35      14.181   9.702   3.954  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      15.460   9.024   1.953  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.964   7.636   2.916  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      13.537   6.174   2.082  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      13.016   6.191   0.436  1.00  0.00           H  
ATOM    546  N   ASP A  36      12.281  10.265   1.324  1.00  0.00           N  
ATOM    547  CA  ASP A  36      11.765  11.310   0.446  1.00  0.00           C  
ATOM    548  C   ASP A  36      10.249  11.432   0.581  1.00  0.00           C  
ATOM    549  O   ASP A  36       9.503  10.630   0.017  1.00  0.00           O  
ATOM    550  CB  ASP A  36      12.136  11.009  -1.008  1.00  0.00           C  
ATOM    551  CG  ASP A  36      11.855  12.180  -1.930  1.00  0.00           C  
ATOM    552  OD1 ASP A  36      10.735  12.727  -1.870  1.00  0.00           O  
ATOM    553  OD2 ASP A  36      12.757  12.547  -2.712  1.00  0.00           O  
ATOM    554  H   ASP A  36      11.922   9.358   1.248  1.00  0.00           H  
ATOM    555  HA  ASP A  36      12.221  12.244   0.737  1.00  0.00           H  
ATOM    556  HB2 ASP A  36      13.188  10.774  -1.064  1.00  0.00           H  
ATOM    557  HB3 ASP A  36      11.562  10.160  -1.349  1.00  0.00           H  
ATOM    558  N   PRO A  37       9.768  12.436   1.336  1.00  0.00           N  
ATOM    559  CA  PRO A  37       8.331  12.652   1.542  1.00  0.00           C  
ATOM    560  C   PRO A  37       7.598  12.945   0.236  1.00  0.00           C  
ATOM    561  O   PRO A  37       7.299  14.099  -0.074  1.00  0.00           O  
ATOM    562  CB  PRO A  37       8.271  13.868   2.476  1.00  0.00           C  
ATOM    563  CG  PRO A  37       9.628  13.959   3.086  1.00  0.00           C  
ATOM    564  CD  PRO A  37      10.579  13.436   2.050  1.00  0.00           C  
ATOM    565  HA  PRO A  37       7.871  11.802   2.025  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       8.037  14.754   1.902  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       7.512  13.710   3.227  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       9.858  14.988   3.320  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       9.672  13.351   3.978  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      10.890  14.228   1.386  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      11.434  12.974   2.519  1.00  0.00           H  
ATOM    572  N   GLU A  38       7.311  11.896  -0.527  1.00  0.00           N  
ATOM    573  CA  GLU A  38       6.613  12.047  -1.797  1.00  0.00           C  
ATOM    574  C   GLU A  38       5.287  11.285  -1.785  1.00  0.00           C  
ATOM    575  O   GLU A  38       4.235  11.864  -1.519  1.00  0.00           O  
ATOM    576  CB  GLU A  38       7.498  11.566  -2.952  1.00  0.00           C  
ATOM    577  CG  GLU A  38       6.814  11.612  -4.309  1.00  0.00           C  
ATOM    578  CD  GLU A  38       6.650  13.025  -4.834  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       7.654  13.605  -5.299  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       5.518  13.550  -4.784  1.00  0.00           O  
ATOM    581  H   GLU A  38       7.574  11.000  -0.228  1.00  0.00           H  
ATOM    582  HA  GLU A  38       6.403  13.097  -1.933  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       8.378  12.191  -2.997  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       7.802  10.549  -2.758  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       7.406  11.049  -5.014  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       5.837  11.160  -4.220  1.00  0.00           H  
ATOM    587  N   TRP A  39       5.341   9.987  -2.074  1.00  0.00           N  
ATOM    588  CA  TRP A  39       4.139   9.162  -2.093  1.00  0.00           C  
ATOM    589  C   TRP A  39       4.459   7.709  -1.754  1.00  0.00           C  
ATOM    590  O   TRP A  39       5.609   7.277  -1.846  1.00  0.00           O  
ATOM    591  CB  TRP A  39       3.460   9.252  -3.460  1.00  0.00           C  
ATOM    592  CG  TRP A  39       2.460  10.364  -3.551  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       1.447  10.626  -2.673  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       2.377  11.367  -4.571  1.00  0.00           C  
ATOM    595  NE1 TRP A  39       0.735  11.725  -3.089  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       1.287  12.199  -4.251  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       3.117  11.640  -5.726  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       0.921  13.285  -5.043  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       2.752  12.720  -6.510  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       1.663  13.530  -6.165  1.00  0.00           C  
ATOM    601  H   TRP A  39       6.206   9.575  -2.278  1.00  0.00           H  
ATOM    602  HA  TRP A  39       3.464   9.550  -1.345  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       4.212   9.417  -4.218  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       2.948   8.323  -3.664  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       1.242  10.042  -1.788  1.00  0.00           H  
ATOM    606  HE1 TRP A  39      -0.040  12.109  -2.628  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       3.959  11.028  -6.007  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39       0.084  13.920  -4.790  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       3.312  12.946  -7.405  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       1.413  14.361  -6.808  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.434   6.959  -1.358  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.588   5.563  -1.000  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.599   4.752  -1.829  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.386   4.826  -1.627  1.00  0.00           O  
ATOM    615  CB  TRP A  40       3.397   5.453   0.523  1.00  0.00           C  
ATOM    616  CG  TRP A  40       2.954   4.143   1.098  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.189   3.168   0.531  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.246   3.697   2.423  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.983   2.151   1.428  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.625   2.453   2.591  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       3.978   4.235   3.487  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.706   1.739   3.772  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       4.059   3.522   4.664  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.422   2.286   4.798  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.536   7.354  -1.303  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.593   5.261  -1.260  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       4.339   5.678   0.991  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       2.677   6.201   0.827  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.799   3.201  -0.467  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       1.465   1.338   1.259  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       4.477   5.189   3.399  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       2.211   0.791   3.897  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       4.614   3.921   5.499  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       3.502   1.762   5.736  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.136   4.023  -2.804  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.328   3.231  -3.726  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.734   1.769  -3.712  1.00  0.00           C  
ATOM    638  O   LYS A  41       3.917   1.443  -3.648  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.387   3.795  -5.144  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.776   4.153  -5.614  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.503   2.942  -6.152  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.222   2.682  -7.632  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.266   3.660  -8.230  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.108   4.044  -2.925  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.314   3.290  -3.386  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       1.983   3.063  -5.822  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.776   4.681  -5.189  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.696   4.876  -6.392  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.333   4.565  -4.786  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.565   3.082  -6.020  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.183   2.089  -5.589  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.154   2.736  -8.172  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.812   1.685  -7.729  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.957   3.327  -9.167  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.723   4.586  -8.340  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.431   3.768  -7.620  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.740   0.893  -3.741  1.00  0.00           N  
ATOM    658  CA  CYS A  42       1.985  -0.537  -3.713  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.265  -1.222  -4.866  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.282  -0.697  -5.389  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.512  -1.136  -2.385  1.00  0.00           C  
ATOM    662  SG  CYS A  42       1.414   0.042  -1.015  1.00  0.00           S  
ATOM    663  H   CYS A  42       0.819   1.216  -3.784  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.049  -0.685  -3.817  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       0.527  -1.554  -2.522  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.189  -1.921  -2.095  1.00  0.00           H  
ATOM    667  HG  CYS A  42       0.496   0.303  -0.914  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.752  -2.396  -5.256  1.00  0.00           N  
ATOM    669  CA  LYS A  43       1.157  -3.140  -6.360  1.00  0.00           C  
ATOM    670  C   LYS A  43       0.100  -4.119  -5.872  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.226  -4.728  -4.809  1.00  0.00           O  
ATOM    672  CB  LYS A  43       2.242  -3.893  -7.131  1.00  0.00           C  
ATOM    673  CG  LYS A  43       2.940  -4.964  -6.309  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.177  -5.492  -7.017  1.00  0.00           C  
ATOM    675  CE  LYS A  43       5.217  -4.401  -7.207  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       5.490  -3.667  -5.941  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.538  -2.758  -4.803  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.688  -2.435  -7.023  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       1.794  -4.366  -7.992  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.986  -3.186  -7.466  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.234  -4.541  -5.360  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       2.253  -5.781  -6.144  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       4.606  -6.287  -6.426  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       3.888  -5.877  -7.985  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       6.134  -4.853  -7.554  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       4.856  -3.702  -7.948  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       4.793  -2.905  -5.813  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       6.442  -3.249  -5.967  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       5.431  -4.316  -5.131  1.00  0.00           H  
ATOM    690  N   ASN A  44      -0.952  -4.244  -6.672  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -2.068  -5.121  -6.373  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.259  -6.116  -7.498  1.00  0.00           C  
ATOM    693  O   ASN A  44      -1.572  -6.056  -8.518  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.347  -4.306  -6.172  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.237  -4.884  -5.091  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -4.704  -6.018  -5.195  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -4.478  -4.105  -4.043  1.00  0.00           N  
ATOM    698  H   ASN A  44      -0.979  -3.723  -7.501  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.844  -5.659  -5.465  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -3.084  -3.297  -5.895  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -3.903  -4.286  -7.099  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -4.073  -3.213  -4.026  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -5.050  -4.454  -3.328  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.186  -7.035  -7.308  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -3.456  -8.048  -8.310  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.092  -7.455  -9.572  1.00  0.00           C  
ATOM    707  O   ALA A  45      -4.365  -8.178 -10.529  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -4.336  -9.137  -7.723  1.00  0.00           C  
ATOM    709  H   ALA A  45      -3.698  -7.034  -6.472  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -2.509  -8.490  -8.579  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -5.341  -9.031  -8.101  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -4.343  -9.050  -6.647  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -3.945 -10.105  -8.004  1.00  0.00           H  
ATOM    714  N   ARG A  46      -4.313  -6.139  -9.581  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -4.899  -5.477 -10.743  1.00  0.00           C  
ATOM    716  C   ARG A  46      -3.822  -5.155 -11.778  1.00  0.00           C  
ATOM    717  O   ARG A  46      -4.127  -4.701 -12.881  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -5.608  -4.173 -10.345  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -6.235  -4.185  -8.959  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -7.519  -5.001  -8.930  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -7.266  -6.438  -9.024  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -8.171  -7.324  -9.436  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.387  -6.927  -9.789  1.00  0.00           N  
ATOM    724  NH2 ARG A  46      -7.860  -8.611  -9.493  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.070  -5.603  -8.801  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -5.620  -6.151 -11.183  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -4.888  -3.369 -10.377  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -6.386  -3.969 -11.064  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -5.534  -4.600  -8.256  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -6.465  -3.166  -8.676  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -8.039  -4.797  -8.006  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -8.138  -4.699  -9.762  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -6.377  -6.758  -8.765  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -9.631  -5.958  -9.747  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -10.061  -7.597 -10.097  1.00  0.00           H  
ATOM    736 HH21 ARG A  46      -6.946  -8.918  -9.227  1.00  0.00           H  
ATOM    737 HH22 ARG A  46      -8.540  -9.277  -9.802  1.00  0.00           H  
ATOM    738  N   GLY A  47      -2.558  -5.370 -11.409  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -1.461  -5.071 -12.311  1.00  0.00           C  
ATOM    740  C   GLY A  47      -1.066  -3.606 -12.261  1.00  0.00           C  
ATOM    741  O   GLY A  47      -0.024  -3.215 -12.791  1.00  0.00           O  
ATOM    742  H   GLY A  47      -2.370  -5.716 -10.513  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -0.609  -5.676 -12.040  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -1.760  -5.318 -13.320  1.00  0.00           H  
ATOM    745  N   GLN A  48      -1.904  -2.797 -11.617  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -1.663  -1.371 -11.481  1.00  0.00           C  
ATOM    747  C   GLN A  48      -1.524  -0.995 -10.016  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.286  -1.465  -9.172  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -2.813  -0.579 -12.105  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -2.568  -0.187 -13.553  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -2.168  -1.366 -14.419  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -2.773  -2.436 -14.348  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -1.142  -1.177 -15.240  1.00  0.00           N  
ATOM    754  H   GLN A  48      -2.707  -3.171 -11.214  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -0.745  -1.133 -11.997  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -3.711  -1.178 -12.063  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -2.967   0.322 -11.529  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -3.474   0.242 -13.954  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -1.778   0.548 -13.584  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -0.706  -0.299 -15.242  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -0.862  -1.923 -15.811  1.00  0.00           H  
ATOM    762  N   VAL A  49      -0.559  -0.138  -9.714  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.349   0.305  -8.345  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.594   1.800  -8.225  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.068   2.594  -9.006  1.00  0.00           O  
ATOM    766  CB  VAL A  49       1.069  -0.029  -7.823  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       2.041  -0.242  -8.958  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.577   1.052  -6.880  1.00  0.00           C  
ATOM    769  H   VAL A  49       0.014   0.212 -10.427  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.066  -0.210  -7.719  1.00  0.00           H  
ATOM    771  HB  VAL A  49       1.010  -0.944  -7.272  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       1.963   0.575  -9.653  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       1.807  -1.171  -9.455  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       3.044  -0.288  -8.559  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       1.862   1.921  -7.453  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.430   0.683  -6.335  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       0.793   1.321  -6.187  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.389   2.178  -7.237  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.684   3.574  -7.023  1.00  0.00           C  
ATOM    780  C   GLY A  50      -1.152   4.073  -5.709  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.253   3.474  -5.123  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.774   1.500  -6.642  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.237   4.153  -7.813  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.748   3.719  -7.044  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.710   5.173  -5.245  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -1.287   5.759  -3.988  1.00  0.00           C  
ATOM    787  C   LEU A  51      -2.228   5.357  -2.863  1.00  0.00           C  
ATOM    788  O   LEU A  51      -3.451   5.386  -3.003  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -1.183   7.278  -4.119  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.231   7.815  -4.405  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.044   6.849  -5.260  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.148   9.170  -5.083  1.00  0.00           C  
ATOM    793  H   LEU A  51      -2.427   5.595  -5.761  1.00  0.00           H  
ATOM    794  HA  LEU A  51      -0.306   5.366  -3.765  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.834   7.592  -4.922  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.533   7.722  -3.201  1.00  0.00           H  
ATOM    797  HG  LEU A  51       0.757   7.942  -3.469  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       0.403   6.066  -5.637  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       1.829   6.413  -4.660  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       1.485   7.381  -6.091  1.00  0.00           H  
ATOM    801 HD21 LEU A  51      -0.552   9.117  -5.903  1.00  0.00           H  
ATOM    802 HD22 LEU A  51       1.123   9.442  -5.460  1.00  0.00           H  
ATOM    803 HD23 LEU A  51      -0.185   9.910  -4.372  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.631   4.931  -1.767  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -2.371   4.455  -0.602  1.00  0.00           C  
ATOM    806  C   VAL A  52      -2.098   5.301   0.639  1.00  0.00           C  
ATOM    807  O   VAL A  52      -1.000   5.830   0.817  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.959   2.998  -0.304  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.447   2.897  -0.371  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -2.478   2.495   1.049  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.652   4.901  -1.753  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -3.426   4.474  -0.830  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.370   2.368  -1.082  1.00  0.00           H  
ATOM    814 HG11 VAL A  52      -0.095   2.191   0.363  1.00  0.00           H  
ATOM    815 HG12 VAL A  52      -0.017   3.871  -0.169  1.00  0.00           H  
ATOM    816 HG13 VAL A  52      -0.148   2.577  -1.359  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.487   3.300   1.777  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -1.837   1.702   1.403  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -3.481   2.113   0.927  1.00  0.00           H  
ATOM    820  N   PRO A  53      -3.092   5.394   1.536  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -2.970   6.128   2.806  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.866   5.549   3.687  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.132   4.750   4.585  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -4.327   5.880   3.468  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.771   4.601   2.858  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -4.415   4.758   1.421  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -2.814   7.186   2.656  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -4.199   5.792   4.532  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -5.004   6.689   3.238  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.218   3.771   3.292  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.836   4.469   2.979  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -4.360   3.800   0.930  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -5.115   5.409   0.922  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.630   5.940   3.421  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.514   5.447   4.183  1.00  0.00           C  
ATOM    836  C   LYS A  54       0.302   5.567   5.691  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.882   4.809   6.470  1.00  0.00           O  
ATOM    838  CB  LYS A  54       1.765   6.207   3.788  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.544   7.698   3.671  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.168   8.450   4.836  1.00  0.00           C  
ATOM    841  CE  LYS A  54       1.632   9.869   4.933  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       2.700  10.843   5.289  1.00  0.00           N  
ATOM    843  H   LYS A  54      -0.478   6.569   2.684  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.654   4.415   3.929  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.533   6.029   4.527  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.102   5.837   2.833  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       1.985   8.033   2.754  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.482   7.897   3.657  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       1.937   7.926   5.752  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.239   8.486   4.697  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       1.208  10.147   3.980  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       0.863   9.898   5.691  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       2.450  11.791   4.939  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       3.603  10.556   4.863  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       2.814  10.887   6.322  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.522   6.524   6.098  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -0.801   6.746   7.515  1.00  0.00           C  
ATOM    858  C   ASN A  55      -1.846   5.760   8.032  1.00  0.00           C  
ATOM    859  O   ASN A  55      -2.041   5.620   9.239  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -1.277   8.182   7.745  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -0.498   8.882   8.841  1.00  0.00           C  
ATOM    862  OD1 ASN A  55       0.615   8.479   9.181  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -1.078   9.937   9.399  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.952   7.096   5.430  1.00  0.00           H  
ATOM    865  HA  ASN A  55       0.119   6.592   8.059  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.158   8.744   6.830  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -2.321   8.170   8.021  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -1.965  10.203   9.077  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -0.595  10.408  10.110  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.514   5.081   7.108  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.542   4.109   7.457  1.00  0.00           C  
ATOM    872  C   TYR A  56      -2.995   2.694   7.339  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.726   1.772   6.986  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.744   4.255   6.519  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.444   5.593   6.596  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -4.732   6.788   6.588  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.827   5.654   6.674  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -5.383   8.005   6.660  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -7.485   6.866   6.748  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -6.759   8.038   6.741  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -7.411   9.248   6.813  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.313   5.240   6.163  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -3.855   4.291   8.472  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.411   4.117   5.502  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.467   3.488   6.758  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -3.653   6.759   6.515  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -7.390   4.733   6.674  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -4.813   8.922   6.655  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -8.563   6.892   6.809  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -7.576   9.576   5.927  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.698   2.534   7.587  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.061   1.227   7.461  1.00  0.00           C  
ATOM    893  C   VAL A  57       0.128   1.053   8.413  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.523   1.979   9.120  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.568   1.013   6.016  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.592   1.507   5.006  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.753   1.725   5.801  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.155   3.313   7.830  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.801   0.469   7.683  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -0.414  -0.045   5.858  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.673   2.582   5.075  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -2.550   1.060   5.212  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.271   1.236   4.009  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.552   1.000   5.783  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.922   2.428   6.604  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.724   2.256   4.862  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.715  -0.144   8.374  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.893  -0.475   9.173  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.893  -1.242   8.302  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.607  -2.347   7.841  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.533  -1.309  10.420  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       0.793  -2.576  10.028  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.784  -1.639  11.223  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.361  -0.820   7.758  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.348   0.452   9.496  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.879  -0.718  11.044  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       0.428  -2.483   9.017  1.00  0.00           H  
ATOM    918 HG12 VAL A  58      -0.040  -2.729  10.699  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       1.465  -3.420  10.092  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.563  -1.571  12.278  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.567  -0.938  10.974  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.110  -2.641  10.986  1.00  0.00           H  
ATOM    923  N   VAL A  59       4.047  -0.628   8.044  1.00  0.00           N  
ATOM    924  CA  VAL A  59       5.072  -1.231   7.187  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.694  -2.497   7.759  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.868  -2.644   8.969  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.215  -0.257   6.849  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       7.110  -0.854   5.767  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.668   1.084   6.402  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.203   0.264   8.417  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.589  -1.490   6.256  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.811  -0.105   7.737  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       7.264  -0.127   4.984  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       6.636  -1.731   5.349  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       8.061  -1.132   6.196  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       4.807   1.340   6.999  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       5.381   1.022   5.363  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       6.428   1.841   6.520  1.00  0.00           H  
ATOM    939  N   LEU A  60       6.051  -3.391   6.843  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.689  -4.641   7.156  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.160  -4.560   6.764  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.574  -3.671   6.021  1.00  0.00           O  
ATOM    943  CB  LEU A  60       5.999  -5.792   6.417  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.371  -6.857   7.317  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.470  -6.214   8.360  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.595  -7.866   6.483  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.905  -3.183   5.908  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.612  -4.804   8.216  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.222  -5.376   5.793  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.727  -6.275   5.781  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.156  -7.386   7.836  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       3.555  -6.781   8.445  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       4.239  -5.202   8.063  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       4.975  -6.202   9.315  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       5.240  -8.691   6.222  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       4.239  -7.388   5.582  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       3.753  -8.232   7.053  1.00  0.00           H  
ATOM    958  N   SER A  61       8.934  -5.483   7.277  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.367  -5.537   7.003  1.00  0.00           C  
ATOM    960  C   SER A  61      10.637  -5.621   5.504  1.00  0.00           C  
ATOM    961  O   SER A  61      11.104  -4.615   4.931  1.00  0.00           O  
ATOM    962  CB  SER A  61      11.000  -6.735   7.714  1.00  0.00           C  
ATOM    963  OG  SER A  61      10.377  -6.975   8.963  1.00  0.00           O  
ATOM    964  OXT SER A  61      10.378  -6.693   4.916  1.00  0.00           O  
ATOM    965  H   SER A  61       8.532  -6.144   7.853  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.811  -4.629   7.384  1.00  0.00           H  
ATOM    967  HB2 SER A  61      10.893  -7.615   7.097  1.00  0.00           H  
ATOM    968  HB3 SER A  61      12.049  -6.538   7.880  1.00  0.00           H  
ATOM    969  HG  SER A  61      10.666  -6.315   9.598  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.328 -10.277   4.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.156 -10.067   3.745  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.557  -9.038   2.806  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.043  -7.911   2.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.670  -9.669   5.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.383 -11.269   5.268  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.335 -10.041   4.767  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.140  -9.736   4.043  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.248 -11.006   3.219  1.00  0.00           H  
ATOM     10  N   SER A   2      12.500  -9.427   2.103  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.833  -8.531   1.166  1.00  0.00           C  
ATOM     12  C   SER A   2      11.163  -7.376   1.900  1.00  0.00           C  
ATOM     13  O   SER A   2      10.598  -7.560   2.979  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.786  -9.295   0.349  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.009  -9.135  -1.041  1.00  0.00           O  
ATOM     16  H   SER A   2      12.159 -10.339   2.217  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.580  -8.133   0.497  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.842 -10.345   0.590  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.796  -8.922   0.589  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.707  -8.266  -1.317  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.202  -6.193   1.299  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.565  -5.026   1.898  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.079  -5.065   1.593  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.666  -4.943   0.440  1.00  0.00           O  
ATOM     25  CB  HIS A   3      11.169  -3.708   1.392  1.00  0.00           C  
ATOM     26  CG  HIS A   3      12.307  -3.870   0.428  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      12.202  -3.584  -0.917  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      13.580  -4.291   0.621  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      13.358  -3.824  -1.509  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      14.211  -4.252  -0.598  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.646  -6.110   0.430  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.701  -5.090   2.968  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.399  -3.139   0.898  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.530  -3.146   2.241  1.00  0.00           H  
ATOM     35  HD1 HIS A   3      11.397  -3.255  -1.370  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      14.018  -4.600   1.560  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      13.570  -3.690  -2.560  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      15.117  -4.580  -0.781  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.280  -5.268   2.627  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.838  -5.360   2.461  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.115  -4.430   3.416  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.711  -3.896   4.345  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.333  -6.803   2.677  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.285  -7.161   1.638  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.484  -7.792   2.622  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.670  -5.376   3.523  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.601  -5.069   1.447  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.880  -6.864   3.657  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.833  -6.258   1.257  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       4.526  -7.782   2.090  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.754  -7.699   0.826  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.221  -7.527   3.365  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       7.935  -7.763   1.641  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       7.113  -8.786   2.818  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.827  -4.237   3.182  1.00  0.00           N  
ATOM     56  CA  VAL A   5       4.026  -3.370   4.030  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.750  -4.074   4.467  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.253  -4.972   3.789  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.724  -1.998   3.357  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       4.036  -2.008   1.876  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.299  -1.521   3.592  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.405  -4.690   2.423  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.607  -3.176   4.917  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.381  -1.282   3.804  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       4.659  -1.159   1.643  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.118  -1.950   1.311  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.559  -2.914   1.621  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       2.149  -0.581   3.074  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.137  -1.382   4.648  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.607  -2.255   3.211  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.249  -3.682   5.625  1.00  0.00           N  
ATOM     72  CA  GLN A   6       1.049  -4.292   6.182  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.090  -3.286   6.273  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.132  -2.106   6.539  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.351  -4.870   7.565  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.609  -6.163   7.862  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.151  -6.877   9.084  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       2.100  -7.655   8.993  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       0.548  -6.614  10.237  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.709  -2.974   6.126  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.753  -5.093   5.529  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.412  -5.063   7.638  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       1.074  -4.144   8.312  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.433  -5.934   8.029  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.699  -6.820   7.008  1.00  0.00           H  
ATOM     86 HE21 GLN A   6      -0.202  -5.984  10.235  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       0.878  -7.061  11.045  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.313  -3.759   6.046  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.479  -2.889   6.102  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.422  -3.288   7.223  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.474  -4.449   7.630  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.237  -2.918   4.784  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.117  -4.185   4.161  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -2.766  -1.871   3.799  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.432  -4.712   5.834  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.135  -1.882   6.283  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.285  -2.737   4.992  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -3.735  -4.800   4.563  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -1.692  -1.925   3.704  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -3.047  -0.891   4.155  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -3.221  -2.050   2.837  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.171  -2.310   7.711  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -5.124  -2.538   8.781  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.487  -1.935   8.440  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.524  -2.559   8.664  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -4.618  -1.951  10.104  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -3.351  -1.088  10.044  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.178  -1.868   9.469  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -3.607   0.178   9.251  1.00  0.00           C  
ATOM    110  H   LEU A   8      -4.080  -1.412   7.339  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -5.238  -3.606   8.896  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -5.407  -1.344  10.508  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.433  -2.766  10.783  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -3.085  -0.797  11.044  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -2.394  -2.926   9.509  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -1.289  -1.659  10.047  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -2.017  -1.572   8.442  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -3.662  -0.063   8.204  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -2.802   0.878   9.418  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -4.541   0.620   9.567  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.480  -0.712   7.912  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.720  -0.022   7.560  1.00  0.00           C  
ATOM    123  C   TYR A   9      -8.003  -0.101   6.060  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.092  -0.295   5.255  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.650   1.444   8.000  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -7.718   1.627   9.500  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -8.818   1.186  10.225  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -6.678   2.238  10.190  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -8.881   1.350  11.597  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -6.734   2.405  11.561  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -7.836   1.960  12.259  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -7.892   2.125  13.625  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.622  -0.259   7.767  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.527  -0.505   8.089  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.720   1.873   7.654  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -8.475   1.986   7.560  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -9.635   0.708   9.703  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -5.816   2.585   9.640  1.00  0.00           H  
ATOM    139  HE1 TYR A   9      -9.745   1.002  12.144  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -5.916   2.883  12.079  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -8.793   2.328  13.887  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.282   0.054   5.664  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.689   0.005   4.254  1.00  0.00           C  
ATOM    144  C   PRO A  10      -8.993   1.074   3.420  1.00  0.00           C  
ATOM    145  O   PRO A  10      -8.447   2.036   3.958  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -11.202   0.256   4.297  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.460   0.871   5.631  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.427   0.295   6.557  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.495  -0.966   3.823  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -11.481   0.923   3.494  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.726  -0.681   4.190  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -11.350   1.943   5.568  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.452   0.612   5.970  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.174   1.006   7.329  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.780  -0.629   6.991  1.00  0.00           H  
ATOM    156  N   PHE A  11      -9.002   0.894   2.102  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.354   1.841   1.200  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.374   2.603   0.357  1.00  0.00           C  
ATOM    159  O   PHE A  11     -10.307   2.018  -0.192  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -7.368   1.109   0.286  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -5.997   0.951   0.883  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -5.838   0.743   2.245  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -4.869   1.010   0.083  1.00  0.00           C  
ATOM    164  CE1 PHE A  11      -4.581   0.599   2.796  1.00  0.00           C  
ATOM    165  CE2 PHE A  11      -3.608   0.865   0.629  1.00  0.00           C  
ATOM    166  CZ  PHE A  11      -3.465   0.660   1.989  1.00  0.00           C  
ATOM    167  H   PHE A  11      -9.444   0.103   1.728  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.808   2.549   1.803  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -7.751   0.123   0.071  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -7.268   1.660  -0.638  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -6.708   0.694   2.877  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -4.980   1.172  -0.979  1.00  0.00           H  
ATOM    173  HE1 PHE A  11      -4.473   0.438   3.859  1.00  0.00           H  
ATOM    174  HE2 PHE A  11      -2.735   0.914  -0.004  1.00  0.00           H  
ATOM    175  HZ  PHE A  11      -2.481   0.546   2.419  1.00  0.00           H  
ATOM    176  N   SER A  12      -9.174   3.914   0.255  1.00  0.00           N  
ATOM    177  CA  SER A  12     -10.056   4.773  -0.527  1.00  0.00           C  
ATOM    178  C   SER A  12      -9.241   5.634  -1.488  1.00  0.00           C  
ATOM    179  O   SER A  12      -8.402   6.428  -1.064  1.00  0.00           O  
ATOM    180  CB  SER A  12     -10.889   5.663   0.396  1.00  0.00           C  
ATOM    181  OG  SER A  12     -12.119   5.040   0.731  1.00  0.00           O  
ATOM    182  H   SER A  12      -8.404   4.313   0.710  1.00  0.00           H  
ATOM    183  HA  SER A  12     -10.716   4.139  -1.100  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -10.339   5.852   1.305  1.00  0.00           H  
ATOM    185  HB3 SER A  12     -11.097   6.599  -0.101  1.00  0.00           H  
ATOM    186  HG  SER A  12     -12.242   5.065   1.684  1.00  0.00           H  
ATOM    187  N   SER A  13      -9.486   5.466  -2.782  1.00  0.00           N  
ATOM    188  CA  SER A  13      -8.761   6.221  -3.798  1.00  0.00           C  
ATOM    189  C   SER A  13      -9.617   7.347  -4.371  1.00  0.00           C  
ATOM    190  O   SER A  13     -10.824   7.193  -4.555  1.00  0.00           O  
ATOM    191  CB  SER A  13      -8.308   5.289  -4.920  1.00  0.00           C  
ATOM    192  OG  SER A  13      -7.162   4.553  -4.533  1.00  0.00           O  
ATOM    193  H   SER A  13     -10.161   4.811  -3.062  1.00  0.00           H  
ATOM    194  HA  SER A  13      -7.891   6.653  -3.329  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -9.102   4.597  -5.156  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -8.067   5.874  -5.796  1.00  0.00           H  
ATOM    197  HG  SER A  13      -7.306   4.172  -3.664  1.00  0.00           H  
ATOM    198  N   VAL A  14      -8.978   8.480  -4.650  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -9.672   9.634  -5.202  1.00  0.00           C  
ATOM    200  C   VAL A  14      -8.875  10.266  -6.341  1.00  0.00           C  
ATOM    201  O   VAL A  14      -9.428  10.600  -7.389  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -9.930  10.698  -4.120  1.00  0.00           C  
ATOM    203  CG1 VAL A  14     -10.873  10.158  -3.056  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -8.618  11.156  -3.502  1.00  0.00           C  
ATOM    205  H   VAL A  14      -8.016   8.540  -4.480  1.00  0.00           H  
ATOM    206  HA  VAL A  14     -10.626   9.299  -5.584  1.00  0.00           H  
ATOM    207  HB  VAL A  14     -10.400  11.549  -4.587  1.00  0.00           H  
ATOM    208 HG11 VAL A  14     -10.745   9.089  -2.971  1.00  0.00           H  
ATOM    209 HG12 VAL A  14     -11.892  10.379  -3.332  1.00  0.00           H  
ATOM    210 HG13 VAL A  14     -10.648  10.623  -2.107  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -8.070  11.749  -4.219  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -8.030  10.295  -3.222  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -8.823  11.752  -2.624  1.00  0.00           H  
ATOM    214  N   THR A  15      -7.574  10.431  -6.126  1.00  0.00           N  
ATOM    215  CA  THR A  15      -6.701  11.027  -7.131  1.00  0.00           C  
ATOM    216  C   THR A  15      -6.567  10.116  -8.348  1.00  0.00           C  
ATOM    217  O   THR A  15      -7.039   8.979  -8.340  1.00  0.00           O  
ATOM    218  CB  THR A  15      -5.320  11.312  -6.538  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -5.418  11.595  -5.153  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -4.615  12.478  -7.195  1.00  0.00           C  
ATOM    221  H   THR A  15      -7.191  10.147  -5.270  1.00  0.00           H  
ATOM    222  HA  THR A  15      -7.146  11.959  -7.444  1.00  0.00           H  
ATOM    223  HB  THR A  15      -4.698  10.436  -6.662  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -4.707  11.152  -4.685  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -4.289  13.176  -6.439  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -5.295  12.974  -7.873  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -3.760  12.117  -7.746  1.00  0.00           H  
ATOM    228  N   GLU A  16      -5.921  10.624  -9.393  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -5.726   9.855 -10.617  1.00  0.00           C  
ATOM    230  C   GLU A  16      -4.647   8.792 -10.430  1.00  0.00           C  
ATOM    231  O   GLU A  16      -4.759   7.683 -10.951  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -5.353  10.789 -11.770  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -6.350  10.764 -12.917  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.533  12.126 -13.559  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -5.632  12.977 -13.410  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.576  12.338 -14.211  1.00  0.00           O  
ATOM    237  H   GLU A  16      -5.567  11.535  -9.341  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -6.659   9.364 -10.851  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.295  11.799 -11.395  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.387  10.501 -12.155  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.998  10.072 -13.668  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -7.305  10.429 -12.538  1.00  0.00           H  
ATOM    243  N   GLU A  17      -3.604   9.137  -9.680  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -2.508   8.206  -9.423  1.00  0.00           C  
ATOM    245  C   GLU A  17      -3.007   6.992  -8.649  1.00  0.00           C  
ATOM    246  O   GLU A  17      -2.732   5.850  -9.017  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -1.384   8.893  -8.643  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -1.071  10.298  -9.129  1.00  0.00           C  
ATOM    249  CD  GLU A  17       0.207  10.850  -8.528  1.00  0.00           C  
ATOM    250  OE1 GLU A  17       1.299  10.410  -8.945  1.00  0.00           O  
ATOM    251  OE2 GLU A  17       0.116  11.723  -7.639  1.00  0.00           O  
ATOM    252  H   GLU A  17      -3.573  10.034  -9.290  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -2.124   7.876 -10.377  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -1.664   8.950  -7.601  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -0.488   8.298  -8.732  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -0.962  10.275 -10.202  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -1.888  10.950  -8.862  1.00  0.00           H  
ATOM    258  N   GLU A  18      -3.747   7.251  -7.575  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.296   6.187  -6.742  1.00  0.00           C  
ATOM    260  C   GLU A  18      -5.114   5.202  -7.585  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.138   5.292  -8.813  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -5.195   6.787  -5.658  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.523   6.925  -4.304  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -4.863   8.230  -3.613  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -4.525   9.299  -4.162  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -5.465   8.183  -2.519  1.00  0.00           O  
ATOM    267  H   GLU A  18      -3.931   8.182  -7.337  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.468   5.674  -6.269  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -5.512   7.764  -5.979  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -6.065   6.161  -5.542  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -4.845   6.109  -3.675  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -3.453   6.872  -4.441  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.807   4.284  -6.912  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.659   3.298  -7.582  1.00  0.00           C  
ATOM    275  C   LEU A  19      -7.342   2.406  -6.549  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.892   2.309  -5.408  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.862   2.472  -8.610  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -5.108   1.246  -8.084  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.440   1.542  -6.771  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -6.026   0.036  -7.950  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.763   4.281  -5.934  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -7.427   3.850  -8.107  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -6.549   2.136  -9.371  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.139   3.127  -9.074  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -4.327   1.001  -8.782  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -4.267   2.600  -6.694  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.501   1.012  -6.729  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -5.079   1.216  -5.969  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -6.500   0.048  -6.980  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -5.443  -0.869  -8.052  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -6.780   0.065  -8.722  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.451   1.782  -6.936  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -9.205   0.936  -6.012  1.00  0.00           C  
ATOM    294  C   ASN A  20      -8.927  -0.548  -6.225  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.240  -1.110  -7.275  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.705   1.201  -6.153  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -11.151   1.241  -7.601  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -11.529   0.220  -8.176  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -11.108   2.426  -8.199  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.783   1.913  -7.849  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.903   1.200  -5.009  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -11.252   0.418  -5.649  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.942   2.150  -5.694  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -10.795   3.196  -7.678  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -11.389   2.482  -9.136  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.356  -1.175  -5.200  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.044  -2.598  -5.234  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.504  -3.265  -3.940  1.00  0.00           C  
ATOM    309  O   PHE A  21      -8.746  -2.586  -2.941  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -6.542  -2.811  -5.432  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -5.684  -1.914  -4.581  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.823  -1.897  -3.200  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -4.735  -1.090  -5.163  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -5.033  -1.074  -2.420  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.942  -0.266  -4.387  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -4.092  -0.257  -3.014  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.150  -0.665  -4.390  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -8.577  -3.040  -6.064  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.297  -3.833  -5.188  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -6.295  -2.624  -6.466  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.557  -2.535  -2.733  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -4.618  -1.094  -6.237  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -5.154  -1.069  -1.345  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.205   0.370  -4.854  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.472   0.386  -2.406  1.00  0.00           H  
ATOM    326  N   GLU A  22      -8.619  -4.588  -3.953  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.043  -5.317  -2.763  1.00  0.00           C  
ATOM    328  C   GLU A  22      -7.998  -5.171  -1.657  1.00  0.00           C  
ATOM    329  O   GLU A  22      -6.906  -5.733  -1.734  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -9.296  -6.796  -3.093  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -8.036  -7.644  -3.165  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -8.304  -9.044  -3.684  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -9.179  -9.731  -3.116  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -7.638  -9.452  -4.659  1.00  0.00           O  
ATOM    335  H   GLU A  22      -8.411  -5.082  -4.771  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.966  -4.873  -2.422  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -9.939  -7.214  -2.334  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -9.797  -6.856  -4.048  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -7.329  -7.162  -3.821  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -7.616  -7.718  -2.172  1.00  0.00           H  
ATOM    341  N   LYS A  23      -8.334  -4.390  -0.639  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -7.421  -4.152   0.472  1.00  0.00           C  
ATOM    343  C   LYS A  23      -7.317  -5.368   1.384  1.00  0.00           C  
ATOM    344  O   LYS A  23      -8.308  -5.811   1.965  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.868  -2.926   1.276  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -7.107  -2.710   2.585  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -5.595  -2.927   2.460  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -5.018  -2.386   1.157  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -4.118  -3.376   0.503  1.00  0.00           N  
ATOM    350  H   LYS A  23      -9.210  -3.957  -0.641  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -6.448  -3.956   0.053  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.739  -2.045   0.665  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -8.916  -3.033   1.513  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.278  -1.699   2.920  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.494  -3.398   3.325  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -5.113  -2.418   3.276  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -5.380  -3.986   2.526  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -5.823  -2.145   0.482  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -4.455  -1.492   1.374  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.222  -2.923   0.235  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -4.568  -3.762  -0.350  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -3.912  -4.159   1.157  1.00  0.00           H  
ATOM    363  N   GLY A  24      -6.104  -5.887   1.517  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.878  -7.028   2.376  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.230  -6.624   3.684  1.00  0.00           C  
ATOM    366  O   GLY A  24      -5.396  -5.495   4.144  1.00  0.00           O  
ATOM    367  H   GLY A  24      -5.352  -5.479   1.040  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.824  -7.506   2.583  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.233  -7.729   1.866  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.488  -7.543   4.283  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.812  -7.287   5.530  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.373  -6.846   5.298  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.645  -6.565   6.249  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -3.840  -8.539   6.401  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -3.686  -8.226   7.868  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -4.594  -9.062   8.749  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -4.959 -10.182   8.334  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -4.941  -8.595   9.855  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.387  -8.412   3.876  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.339  -6.497   6.034  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.781  -9.048   6.255  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.033  -9.193   6.105  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -2.660  -8.404   8.156  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -3.926  -7.187   8.008  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.961  -6.788   4.035  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.598  -6.379   3.717  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.383  -6.129   2.231  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.962  -6.791   1.370  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.419  -7.404   4.228  1.00  0.00           C  
ATOM    390  OG1 THR A  26       1.412  -7.672   3.252  1.00  0.00           O  
ATOM    391  CG2 THR A  26      -0.189  -8.730   4.637  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.577  -7.023   3.314  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.423  -5.449   4.234  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.905  -6.983   5.090  1.00  0.00           H  
ATOM    395  HG1 THR A  26       2.202  -7.165   3.451  1.00  0.00           H  
ATOM    396 HG21 THR A  26      -0.641  -8.633   5.614  1.00  0.00           H  
ATOM    397 HG22 THR A  26       0.582  -9.485   4.670  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -0.943  -9.017   3.920  1.00  0.00           H  
ATOM    399  N   MET A  27       0.487  -5.164   1.962  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.856  -4.777   0.610  1.00  0.00           C  
ATOM    401  C   MET A  27       2.358  -4.530   0.563  1.00  0.00           C  
ATOM    402  O   MET A  27       2.992  -4.393   1.599  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.095  -3.521   0.160  1.00  0.00           C  
ATOM    404  CG  MET A  27      -0.718  -2.857   1.262  1.00  0.00           C  
ATOM    405  SD  MET A  27      -1.066  -1.120   0.922  1.00  0.00           S  
ATOM    406  CE  MET A  27      -1.739  -1.212  -0.737  1.00  0.00           C  
ATOM    407  H   MET A  27       0.918  -4.703   2.713  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.615  -5.597  -0.051  1.00  0.00           H  
ATOM    409  HB2 MET A  27       0.805  -2.798  -0.215  1.00  0.00           H  
ATOM    410  HB3 MET A  27      -0.579  -3.793  -0.639  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -1.656  -3.382   1.366  1.00  0.00           H  
ATOM    412  HG3 MET A  27      -0.165  -2.924   2.188  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -1.481  -0.315  -1.279  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -2.813  -1.302  -0.685  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -1.328  -2.071  -1.246  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.924  -4.476  -0.630  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.357  -4.241  -0.782  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.597  -2.907  -1.473  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.254  -2.733  -2.642  1.00  0.00           O  
ATOM    420  CB  GLU A  28       4.995  -5.365  -1.589  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.146  -5.843  -2.756  1.00  0.00           C  
ATOM    422  CD  GLU A  28       3.338  -7.080  -2.419  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       2.663  -7.082  -1.367  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       3.379  -8.048  -3.206  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.371  -4.592  -1.426  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.800  -4.210   0.209  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.937  -5.018  -1.977  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       5.170  -6.202  -0.934  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       3.466  -5.052  -3.036  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       4.796  -6.070  -3.587  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.174  -1.965  -0.738  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.437  -0.635  -1.263  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.817  -0.553  -1.908  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.814  -1.002  -1.344  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.292   0.431  -0.150  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.885   1.766  -0.571  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.829   0.595   0.228  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.421  -2.166   0.182  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.693  -0.430  -2.019  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.823   0.086   0.724  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.416   2.096  -1.486  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       6.947   1.656  -0.727  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       5.709   2.496   0.206  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.329  -0.359   0.153  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.360   1.300  -0.442  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.757   0.959   1.242  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.848   0.022  -3.103  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.087   0.171  -3.863  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.892   1.378  -3.388  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.831   1.240  -2.603  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.826   0.305  -5.385  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.424   0.873  -5.662  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.006  -1.039  -6.074  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.350  -0.187  -5.816  1.00  0.00           C  
ATOM    455  H   ILE A  30       6.011   0.347  -3.486  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.678  -0.720  -3.703  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.562   0.982  -5.792  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.136   1.517  -4.846  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.449   1.450  -6.570  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       7.795  -0.933  -7.128  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.324  -1.757  -5.642  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       9.020  -1.379  -5.940  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       5.586  -0.815  -6.660  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       4.396   0.288  -5.978  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.306  -0.788  -4.921  1.00  0.00           H  
ATOM    466  N   GLU A  31       8.525   2.561  -3.873  1.00  0.00           N  
ATOM    467  CA  GLU A  31       9.219   3.787  -3.503  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.861   4.215  -2.085  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.686   4.322  -1.734  1.00  0.00           O  
ATOM    470  CB  GLU A  31       8.876   4.908  -4.486  1.00  0.00           C  
ATOM    471  CG  GLU A  31      10.002   5.909  -4.686  1.00  0.00           C  
ATOM    472  CD  GLU A  31       9.880   7.113  -3.772  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       8.749   7.614  -3.599  1.00  0.00           O  
ATOM    474  OE2 GLU A  31      10.915   7.554  -3.230  1.00  0.00           O  
ATOM    475  H   GLU A  31       7.773   2.608  -4.497  1.00  0.00           H  
ATOM    476  HA  GLU A  31      10.280   3.595  -3.549  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       8.637   4.470  -5.444  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       8.011   5.441  -4.119  1.00  0.00           H  
ATOM    479  HG2 GLU A  31      10.942   5.418  -4.486  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       9.985   6.249  -5.711  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.884   4.462  -1.274  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.681   4.881   0.105  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.974   6.373   0.264  1.00  0.00           C  
ATOM    484  O   LYS A  32      11.101   6.815   0.040  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.574   4.062   1.043  1.00  0.00           C  
ATOM    486  CG  LYS A  32       9.800   3.120   1.952  1.00  0.00           C  
ATOM    487  CD  LYS A  32       8.762   2.316   1.179  1.00  0.00           C  
ATOM    488  CE  LYS A  32       8.243   1.144   1.996  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       8.869  -0.143   1.586  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.798   4.361  -1.614  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.649   4.696   0.356  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.256   3.474   0.447  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      11.143   4.739   1.663  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      10.493   2.437   2.419  1.00  0.00           H  
ATOM    495  HG3 LYS A  32       9.298   3.700   2.712  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       7.934   2.961   0.931  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       9.213   1.940   0.271  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       8.462   1.322   3.039  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       7.173   1.074   1.861  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       9.828  -0.217   1.983  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       8.931  -0.195   0.549  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       8.300  -0.943   1.928  1.00  0.00           H  
ATOM    503  N   PRO A  33       8.961   7.175   0.644  1.00  0.00           N  
ATOM    504  CA  PRO A  33       9.120   8.623   0.820  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.037   8.971   1.993  1.00  0.00           C  
ATOM    506  O   PRO A  33       9.612   9.604   2.960  1.00  0.00           O  
ATOM    507  CB  PRO A  33       7.691   9.123   1.091  1.00  0.00           C  
ATOM    508  CG  PRO A  33       6.793   7.997   0.700  1.00  0.00           C  
ATOM    509  CD  PRO A  33       7.583   6.743   0.923  1.00  0.00           C  
ATOM    510  HA  PRO A  33       9.502   9.088  -0.077  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       7.585   9.365   2.138  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       7.500  10.002   0.494  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       5.910   7.999   1.322  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.520   8.086  -0.341  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       7.479   6.406   1.944  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.272   5.974   0.232  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.295   8.554   1.900  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.268   8.822   2.951  1.00  0.00           C  
ATOM    519  C   GLU A  34      12.965  10.160   2.723  1.00  0.00           C  
ATOM    520  O   GLU A  34      13.008  11.009   3.615  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.301   7.695   3.013  1.00  0.00           C  
ATOM    522  CG  GLU A  34      13.320   6.965   4.345  1.00  0.00           C  
ATOM    523  CD  GLU A  34      14.457   5.967   4.447  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      14.433   4.962   3.707  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      15.370   6.190   5.269  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.577   8.054   1.106  1.00  0.00           H  
ATOM    527  HA  GLU A  34      11.738   8.863   3.890  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      13.081   6.978   2.237  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      14.283   8.110   2.839  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      13.427   7.691   5.138  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      12.385   6.438   4.465  1.00  0.00           H  
ATOM    532  N   ASN A  35      13.510  10.342   1.524  1.00  0.00           N  
ATOM    533  CA  ASN A  35      14.206  11.577   1.179  1.00  0.00           C  
ATOM    534  C   ASN A  35      13.223  12.632   0.683  1.00  0.00           C  
ATOM    535  O   ASN A  35      13.296  13.796   1.076  1.00  0.00           O  
ATOM    536  CB  ASN A  35      15.270  11.308   0.114  1.00  0.00           C  
ATOM    537  CG  ASN A  35      16.346  12.376   0.091  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      17.168  12.466   1.002  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      16.345  13.193  -0.957  1.00  0.00           N  
ATOM    540  H   ASN A  35      13.444   9.628   0.855  1.00  0.00           H  
ATOM    541  HA  ASN A  35      14.689  11.945   2.073  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      15.737  10.356   0.313  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.797  11.278  -0.857  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      15.660  13.062  -1.645  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      17.029  13.893  -0.998  1.00  0.00           H  
ATOM    546  N   ASP A  36      12.304  12.215  -0.182  1.00  0.00           N  
ATOM    547  CA  ASP A  36      11.304  13.124  -0.729  1.00  0.00           C  
ATOM    548  C   ASP A  36       9.922  12.819  -0.151  1.00  0.00           C  
ATOM    549  O   ASP A  36       9.258  11.875  -0.580  1.00  0.00           O  
ATOM    550  CB  ASP A  36      11.267  13.014  -2.255  1.00  0.00           C  
ATOM    551  CG  ASP A  36      12.515  13.580  -2.904  1.00  0.00           C  
ATOM    552  OD1 ASP A  36      13.488  12.818  -3.084  1.00  0.00           O  
ATOM    553  OD2 ASP A  36      12.519  14.785  -3.234  1.00  0.00           O  
ATOM    554  H   ASP A  36      12.296  11.275  -0.457  1.00  0.00           H  
ATOM    555  HA  ASP A  36      11.585  14.130  -0.458  1.00  0.00           H  
ATOM    556  HB2 ASP A  36      11.179  11.974  -2.533  1.00  0.00           H  
ATOM    557  HB3 ASP A  36      10.411  13.556  -2.629  1.00  0.00           H  
ATOM    558  N   PRO A  37       9.469  13.612   0.837  1.00  0.00           N  
ATOM    559  CA  PRO A  37       8.161  13.417   1.474  1.00  0.00           C  
ATOM    560  C   PRO A  37       7.004  13.665   0.513  1.00  0.00           C  
ATOM    561  O   PRO A  37       6.760  14.800   0.101  1.00  0.00           O  
ATOM    562  CB  PRO A  37       8.142  14.456   2.606  1.00  0.00           C  
ATOM    563  CG  PRO A  37       9.558  14.894   2.769  1.00  0.00           C  
ATOM    564  CD  PRO A  37      10.191  14.755   1.416  1.00  0.00           C  
ATOM    565  HA  PRO A  37       8.071  12.425   1.892  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       7.505  15.283   2.327  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       7.766  13.999   3.510  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       9.590  15.924   3.093  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      10.060  14.258   3.484  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      10.036  15.650   0.831  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      11.245  14.538   1.509  1.00  0.00           H  
ATOM    572  N   GLU A  38       6.291  12.601   0.159  1.00  0.00           N  
ATOM    573  CA  GLU A  38       5.161  12.713  -0.751  1.00  0.00           C  
ATOM    574  C   GLU A  38       4.143  11.597  -0.493  1.00  0.00           C  
ATOM    575  O   GLU A  38       3.330  11.697   0.426  1.00  0.00           O  
ATOM    576  CB  GLU A  38       5.655  12.691  -2.204  1.00  0.00           C  
ATOM    577  CG  GLU A  38       4.538  12.717  -3.236  1.00  0.00           C  
ATOM    578  CD  GLU A  38       5.042  13.038  -4.631  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       5.391  14.211  -4.882  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       5.086  12.116  -5.472  1.00  0.00           O  
ATOM    581  H   GLU A  38       6.529  11.721   0.517  1.00  0.00           H  
ATOM    582  HA  GLU A  38       4.682  13.663  -0.562  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       6.284  13.552  -2.368  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       6.239  11.796  -2.359  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       4.063  11.750  -3.258  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       3.817  13.468  -2.949  1.00  0.00           H  
ATOM    587  N   TRP A  39       4.192  10.535  -1.296  1.00  0.00           N  
ATOM    588  CA  TRP A  39       3.273   9.410  -1.142  1.00  0.00           C  
ATOM    589  C   TRP A  39       3.922   8.123  -1.638  1.00  0.00           C  
ATOM    590  O   TRP A  39       4.885   8.166  -2.405  1.00  0.00           O  
ATOM    591  CB  TRP A  39       1.979   9.654  -1.931  1.00  0.00           C  
ATOM    592  CG  TRP A  39       1.563  11.094  -2.001  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       1.085  11.863  -0.980  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       1.577  11.932  -3.163  1.00  0.00           C  
ATOM    595  NE1 TRP A  39       0.813  13.132  -1.433  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       1.105  13.198  -2.770  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       1.948  11.735  -4.497  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       0.993  14.261  -3.663  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       1.836  12.791  -5.382  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       1.363  14.040  -4.962  1.00  0.00           C  
ATOM    601  H   TRP A  39       4.866  10.503  -2.004  1.00  0.00           H  
ATOM    602  HA  TRP A  39       3.038   9.307  -0.093  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       2.118   9.305  -2.943  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       1.176   9.095  -1.475  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       0.953  11.515   0.033  1.00  0.00           H  
ATOM    606  HE1 TRP A  39       0.464  13.868  -0.888  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       2.315  10.779  -4.839  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39       0.632  15.230  -3.355  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       2.117  12.657  -6.418  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       1.291  14.837  -5.688  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.386   6.975  -1.226  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.924   5.699  -1.673  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.872   4.901  -2.442  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.676   5.165  -2.331  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.521   4.895  -0.504  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.552   4.403   0.543  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.219   4.147   0.405  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.876   4.085   1.902  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.698   3.687   1.593  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.698   3.641   2.524  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.053   4.134   2.651  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.666   3.244   3.857  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.020   3.744   3.975  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.831   3.302   4.566  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.608   6.989  -0.630  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.726   5.928  -2.364  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       5.019   4.030  -0.906  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.255   5.512  -0.005  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.667   4.287  -0.500  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       0.762   3.434   1.746  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       5.974   4.473   2.212  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       1.763   2.894   4.327  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       5.921   3.775   4.570  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       3.847   3.009   5.605  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.331   3.948  -3.248  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.441   3.129  -4.068  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.855   1.666  -4.044  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.041   1.346  -4.083  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.352   3.643  -5.504  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.683   4.024  -6.112  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.435   2.808  -6.619  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.065   2.425  -8.050  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       2.989   3.284  -8.628  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.298   3.804  -3.309  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.466   3.197  -3.628  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       1.910   2.875  -6.118  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.711   4.513  -5.523  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.508   4.686  -6.933  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.279   4.523  -5.363  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.494   3.009  -6.580  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.207   1.981  -5.977  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.945   2.513  -8.668  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.731   1.393  -8.051  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.623   2.856  -9.502  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.365   4.227  -8.850  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.206   3.385  -7.952  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.869   0.783  -3.954  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.125  -0.647  -3.913  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.187  -1.370  -4.869  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.158  -0.824  -5.264  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.955  -1.199  -2.489  1.00  0.00           C  
ATOM    662  SG  CYS A  42       1.151  -0.071  -1.327  1.00  0.00           S  
ATOM    663  H   CYS A  42       0.947   1.100  -3.927  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.145  -0.802  -4.237  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       1.360  -2.099  -2.529  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.924  -1.439  -2.088  1.00  0.00           H  
ATOM    667  HG  CYS A  42       1.566   0.790  -1.414  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.551  -2.588  -5.255  1.00  0.00           N  
ATOM    669  CA  LYS A  43       0.745  -3.361  -6.197  1.00  0.00           C  
ATOM    670  C   LYS A  43      -0.261  -4.255  -5.495  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.006  -4.821  -4.435  1.00  0.00           O  
ATOM    672  CB  LYS A  43       1.647  -4.208  -7.095  1.00  0.00           C  
ATOM    673  CG  LYS A  43       0.884  -5.038  -8.119  1.00  0.00           C  
ATOM    674  CD  LYS A  43       1.106  -6.528  -7.910  1.00  0.00           C  
ATOM    675  CE  LYS A  43       1.265  -7.259  -9.232  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       2.579  -6.972  -9.870  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.393  -2.962  -4.922  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.202  -2.664  -6.815  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       2.323  -3.555  -7.626  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.222  -4.880  -6.476  1.00  0.00           H  
ATOM    681  HG2 LYS A  43      -0.171  -4.825  -8.025  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       1.220  -4.769  -9.109  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       2.000  -6.670  -7.322  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       0.257  -6.938  -7.381  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       1.186  -8.321  -9.053  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       0.474  -6.949  -9.900  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       2.634  -7.433 -10.801  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       3.352  -7.330  -9.273  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       2.699  -5.947  -9.995  1.00  0.00           H  
ATOM    690  N   ASN A  44      -1.429  -4.366  -6.120  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -2.519  -5.177  -5.605  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.835  -6.295  -6.574  1.00  0.00           C  
ATOM    693  O   ASN A  44      -2.277  -6.358  -7.669  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.765  -4.317  -5.370  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.228  -4.373  -3.930  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -5.195  -5.060  -3.601  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -3.535  -3.646  -3.061  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.558  -3.885  -6.967  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -2.209  -5.607  -4.670  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -3.542  -3.293  -5.617  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -4.569  -4.663  -6.004  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -2.776  -3.124  -3.396  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -3.811  -3.660  -2.123  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.737  -7.171  -6.174  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -4.124  -8.277  -7.025  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.905  -7.781  -8.242  1.00  0.00           C  
ATOM    707  O   ALA A  45      -5.236  -8.554  -9.140  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -4.932  -9.291  -6.235  1.00  0.00           C  
ATOM    709  H   ALA A  45      -4.156  -7.066  -5.294  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -3.218  -8.752  -7.365  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -5.044 -10.193  -6.815  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -5.905  -8.880  -6.014  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -4.419  -9.517  -5.311  1.00  0.00           H  
ATOM    714  N   ARG A  46      -5.184  -6.479  -8.264  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.908  -5.858  -9.362  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.961  -5.519 -10.510  1.00  0.00           C  
ATOM    717  O   ARG A  46      -5.395  -5.081 -11.575  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.570  -4.571  -8.873  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -7.955  -4.749  -8.270  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -8.081  -6.014  -7.433  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -9.431  -6.568  -7.492  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -9.723  -7.844  -7.254  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -8.767  -8.702  -6.916  1.00  0.00           N  
ATOM    724  NH2 ARG A  46     -10.976  -8.265  -7.352  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.889  -5.916  -7.522  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -6.667  -6.542  -9.706  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -5.937  -4.123  -8.122  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -6.653  -3.888  -9.707  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -8.152  -3.903  -7.638  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -8.683  -4.780  -9.069  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -7.388  -6.748  -7.799  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -7.845  -5.777  -6.408  1.00  0.00           H  
ATOM    733  HE  ARG A  46     -10.160  -5.957  -7.729  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -7.820  -8.391  -6.837  1.00  0.00           H  
ATOM    735 HH12 ARG A  46      -8.994  -9.659  -6.740  1.00  0.00           H  
ATOM    736 HH21 ARG A  46     -11.701  -7.622  -7.604  1.00  0.00           H  
ATOM    737 HH22 ARG A  46     -11.198  -9.224  -7.174  1.00  0.00           H  
ATOM    738  N   GLY A  47      -3.662  -5.693 -10.275  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.682  -5.365 -11.288  1.00  0.00           C  
ATOM    740  C   GLY A  47      -2.423  -3.870 -11.346  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.662  -3.395 -12.189  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.368  -6.022  -9.401  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.757  -5.876 -11.062  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -3.044  -5.697 -12.249  1.00  0.00           H  
ATOM    745  N   GLN A  48      -3.064  -3.129 -10.441  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -2.911  -1.684 -10.374  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.320  -1.254  -9.050  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.965  -1.381  -8.008  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -4.263  -0.979 -10.521  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -4.386  -0.094 -11.752  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -3.700  -0.667 -12.978  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -4.185  -1.621 -13.587  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -2.563  -0.088 -13.344  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.651  -3.567  -9.795  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -2.258  -1.372 -11.172  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -5.047  -1.708 -10.538  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -4.408  -0.357  -9.660  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -5.434   0.039 -11.978  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -3.946   0.868 -11.522  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -2.236   0.667 -12.812  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -2.098  -0.440 -14.132  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.133  -0.683  -9.088  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.538  -0.174  -7.873  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.756   1.319  -7.841  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.404   2.029  -8.783  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.970  -0.474  -7.745  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.595  -0.721  -9.090  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.680   0.653  -7.011  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.681  -0.555  -9.947  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.054  -0.622  -7.035  1.00  0.00           H  
ATOM    771  HB  VAL A  49       1.087  -1.367  -7.170  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       1.557   0.184  -9.671  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       1.047  -1.504  -9.593  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       2.620  -1.025  -8.951  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       1.785   1.500  -7.672  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.653   0.319  -6.693  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       1.097   0.942  -6.149  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.342   1.792  -6.766  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.599   3.196  -6.651  1.00  0.00           C  
ATOM    780  C   GLY A  50      -1.078   3.772  -5.372  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.474   3.076  -4.557  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.610   1.182  -6.049  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.128   3.710  -7.475  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.659   3.361  -6.700  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.309   5.051  -5.210  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.857   5.762  -4.037  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.701   5.405  -2.818  1.00  0.00           C  
ATOM    788  O   LEU A  51      -2.926   5.332  -2.893  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.896   7.260  -4.318  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.396   7.848  -4.903  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.212   6.796  -5.642  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.080   9.010  -5.828  1.00  0.00           C  
ATOM    793  H   LEU A  51      -1.790   5.537  -5.910  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.163   5.469  -3.847  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.699   7.452  -5.014  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.114   7.773  -3.396  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.000   8.216  -4.099  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       0.550   6.059  -6.068  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       1.890   6.317  -4.952  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       1.777   7.269  -6.432  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       0.673   9.866  -5.545  1.00  0.00           H  
ATOM    802 HD22 LEU A  51      -0.968   9.256  -5.753  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       0.312   8.731  -6.846  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.029   5.167  -1.702  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.704   4.800  -0.461  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.179   5.613   0.714  1.00  0.00           C  
ATOM    807  O   VAL A  52       0.022   5.858   0.830  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.543   3.287  -0.138  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.208   2.762  -0.633  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -1.689   3.007   1.357  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.051   5.232  -1.714  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -2.756   5.007  -0.588  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.324   2.749  -0.657  1.00  0.00           H  
ATOM    814 HG11 VAL A  52       0.357   2.368   0.200  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.346   3.561  -1.092  1.00  0.00           H  
ATOM    816 HG13 VAL A  52      -0.378   1.983  -1.353  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.696   3.212   1.667  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -1.010   3.631   1.913  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -1.458   1.970   1.549  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.079   6.020   1.619  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -1.717   6.783   2.813  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.167   5.876   3.907  1.00  0.00           C  
ATOM    823  O   PRO A  53      -1.884   5.035   4.450  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -3.058   7.358   3.243  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -3.996   6.258   2.910  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -3.534   5.756   1.573  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -1.020   7.578   2.597  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -3.045   7.576   4.302  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -3.276   8.251   2.679  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -3.912   5.473   3.648  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.008   6.628   2.851  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -3.739   4.703   1.471  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.001   6.315   0.776  1.00  0.00           H  
ATOM    834  N   LYS A  54       0.102   6.054   4.231  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.751   5.258   5.266  1.00  0.00           C  
ATOM    836  C   LYS A  54       0.037   5.384   6.607  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.287   4.612   7.532  1.00  0.00           O  
ATOM    838  CB  LYS A  54       2.173   5.731   5.436  1.00  0.00           C  
ATOM    839  CG  LYS A  54       2.226   7.185   5.829  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.672   7.358   7.271  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.445   8.779   7.762  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       3.713   9.424   8.201  1.00  0.00           N  
ATOM    843  H   LYS A  54       0.621   6.743   3.765  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.758   4.239   4.956  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.656   5.142   6.203  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.699   5.609   4.504  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.912   7.686   5.178  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       1.233   7.610   5.715  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       2.105   6.678   7.892  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.724   7.124   7.343  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       2.014   9.361   6.961  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.758   8.752   8.596  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       4.470   9.227   7.515  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       3.999   9.056   9.130  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       3.584  10.453   8.274  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.835   6.374   6.706  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -1.573   6.627   7.939  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.664   5.593   8.154  1.00  0.00           C  
ATOM    859  O   ASN A  55      -3.301   5.554   9.207  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -2.198   8.015   7.901  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -2.513   8.549   9.286  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -3.358   8.005   9.995  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -1.831   9.619   9.677  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.981   6.956   5.931  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.876   6.578   8.762  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.517   8.701   7.416  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -3.116   7.963   7.337  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -1.171  10.000   9.059  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -2.014   9.985  10.568  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.881   4.760   7.151  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.899   3.730   7.228  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.273   2.351   7.125  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.962   1.368   6.864  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.915   3.924   6.109  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.522   5.305   6.083  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -4.751   6.424   5.796  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.870   5.488   6.348  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -5.311   7.687   5.775  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -7.439   6.746   6.330  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -6.656   7.843   6.042  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -7.217   9.100   6.021  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.343   4.839   6.335  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.399   3.821   8.180  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.432   3.756   5.158  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.715   3.211   6.232  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -3.694   6.299   5.588  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -7.477   4.627   6.576  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -4.697   8.545   5.550  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -8.492   6.864   6.541  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -8.102   9.051   5.654  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.957   2.291   7.310  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.235   1.028   7.223  1.00  0.00           C  
ATOM    893  C   VAL A  57      -0.004   1.015   8.129  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.349   2.022   8.741  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.804   0.730   5.760  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.682   1.482   4.770  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.660   1.082   5.532  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.461   3.119   7.499  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.905   0.239   7.544  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -0.928  -0.328   5.581  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -2.694   1.111   4.830  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -1.302   1.336   3.770  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.670   2.537   5.007  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.286   0.310   5.952  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.881   2.026   6.009  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.849   1.161   4.472  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.664  -0.133   8.163  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.886  -0.308   8.936  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.906  -1.055   8.083  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.671  -2.192   7.677  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.637  -1.073  10.254  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       1.061  -2.451   9.979  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.923  -1.176  11.062  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.337  -0.882   7.623  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.275   0.673   9.173  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.918  -0.517  10.837  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       0.483  -2.425   9.068  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       0.424  -2.743  10.802  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       1.865  -3.164   9.877  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.764  -1.826  11.910  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.210  -0.195  11.409  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.707  -1.582  10.440  1.00  0.00           H  
ATOM    923  N   VAL A  59       4.015  -0.393   7.773  1.00  0.00           N  
ATOM    924  CA  VAL A  59       5.040  -0.984   6.918  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.711  -2.198   7.541  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.906  -2.279   8.754  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.127   0.032   6.532  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       7.070  -0.571   5.497  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.494   1.308   6.006  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.132   0.525   8.097  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.552  -1.299   6.008  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.699   0.274   7.415  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       7.133   0.084   4.642  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       6.697  -1.534   5.182  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       8.053  -0.695   5.931  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       4.530   1.080   5.573  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       6.133   1.741   5.251  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       5.367   2.009   6.816  1.00  0.00           H  
ATOM    939  N   LEU A  60       6.070  -3.129   6.669  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.730  -4.348   7.034  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.183  -4.288   6.576  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.560  -3.453   5.755  1.00  0.00           O  
ATOM    943  CB  LEU A  60       6.004  -5.531   6.384  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.179  -6.421   7.324  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.634  -5.628   8.505  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.039  -7.080   6.558  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.892  -2.983   5.728  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.696  -4.449   8.105  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.337  -5.138   5.631  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.739  -6.148   5.894  1.00  0.00           H  
ATOM    951  HG  LEU A  60       5.813  -7.202   7.713  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       3.803  -6.161   8.944  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       4.300  -4.660   8.164  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       5.411  -5.502   9.244  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       3.378  -6.316   6.172  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       3.488  -7.731   7.221  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       4.441  -7.656   5.738  1.00  0.00           H  
ATOM    958  N   SER A  61       8.984  -5.168   7.121  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.404  -5.236   6.792  1.00  0.00           C  
ATOM    960  C   SER A  61      10.882  -6.684   6.744  1.00  0.00           C  
ATOM    961  O   SER A  61      10.469  -7.472   7.621  1.00  0.00           O  
ATOM    962  CB  SER A  61      11.230  -4.450   7.813  1.00  0.00           C  
ATOM    963  OG  SER A  61      12.308  -3.776   7.187  1.00  0.00           O  
ATOM    964  OXT SER A  61      11.665  -7.018   5.831  1.00  0.00           O  
ATOM    965  H   SER A  61       8.609  -5.785   7.761  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.539  -4.793   5.816  1.00  0.00           H  
ATOM    967  HB2 SER A  61      10.599  -3.720   8.298  1.00  0.00           H  
ATOM    968  HB3 SER A  61      11.628  -5.130   8.551  1.00  0.00           H  
ATOM    969  HG  SER A  61      12.319  -2.858   7.469  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.010  -9.526   2.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.978  -9.818   1.312  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.273  -8.735   0.519  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.867  -8.117  -0.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.838  -8.939   3.001  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.067 -10.411   3.313  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.149  -9.015   3.053  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.991  -9.910   0.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.464 -10.756   1.156  1.00  0.00           H  
ATOM     10  N   SER A   2      13.003  -8.506   0.835  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.216  -7.490   0.145  1.00  0.00           C  
ATOM     12  C   SER A   2      11.464  -6.614   1.139  1.00  0.00           C  
ATOM     13  O   SER A   2      11.031  -7.083   2.191  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.216  -8.150  -0.811  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.261  -7.543  -2.091  1.00  0.00           O  
ATOM     16  H   SER A   2      12.585  -9.032   1.549  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.892  -6.872  -0.425  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.457  -9.197  -0.914  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.212  -8.048  -0.412  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.456  -7.041  -2.236  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.288  -5.346   0.787  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.560  -4.420   1.645  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.068  -4.619   1.432  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.573  -4.502   0.311  1.00  0.00           O  
ATOM     25  CB  HIS A   3      10.941  -2.960   1.359  1.00  0.00           C  
ATOM     26  CG  HIS A   3      12.196  -2.793   0.558  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      13.448  -2.703   1.130  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      12.389  -2.698  -0.779  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      14.355  -2.559   0.180  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      13.738  -2.554  -0.986  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.638  -5.033  -0.073  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.801  -4.657   2.671  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.136  -2.490   0.815  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.076  -2.445   2.299  1.00  0.00           H  
ATOM     35  HD1 HIS A   3      13.643  -2.739   2.090  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      11.621  -2.731  -1.541  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      15.420  -2.464   0.332  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      14.182  -2.553  -1.860  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.357  -4.943   2.501  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.927  -5.182   2.409  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.168  -4.298   3.378  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.761  -3.668   4.247  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.576  -6.662   2.674  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.684  -7.205   1.569  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.834  -7.504   2.795  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.802  -5.037   3.374  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.615  -4.938   1.402  1.00  0.00           H  
ATOM     48  HB  VAL A   4       6.038  -6.723   3.609  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.728  -6.706   1.599  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       5.543  -8.266   1.711  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       6.153  -7.030   0.612  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       7.566  -8.550   2.808  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       8.350  -7.251   3.707  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       8.477  -7.309   1.949  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.857  -4.238   3.215  1.00  0.00           N  
ATOM     56  CA  VAL A   5       4.024  -3.416   4.077  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.798  -4.179   4.555  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.379  -5.163   3.950  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.625  -2.076   3.397  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.779  -2.141   1.890  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.216  -1.630   3.769  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.441  -4.754   2.495  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.612  -3.175   4.945  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.307  -1.329   3.752  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       4.643  -1.563   1.603  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.900  -1.732   1.418  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       3.913  -3.162   1.578  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       2.002  -0.685   3.289  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.146  -1.513   4.840  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.503  -2.369   3.439  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.243  -3.719   5.662  1.00  0.00           N  
ATOM     72  CA  GLN A   6       1.073  -4.350   6.252  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.068  -3.348   6.369  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.151  -2.193   6.730  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.425  -4.913   7.630  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.665  -6.182   7.977  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.276  -6.932   9.143  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       2.166  -6.425   9.826  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       0.796  -8.148   9.380  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.638  -2.935   6.100  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.767  -5.159   5.606  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.486  -5.129   7.661  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       1.197  -4.170   8.377  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.351  -5.918   8.231  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.660  -6.829   7.112  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       0.087  -8.488   8.796  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       1.173  -8.655  10.129  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.284  -3.787   6.058  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.437  -2.898   6.135  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.388  -3.308   7.244  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.420  -4.466   7.663  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.199  -2.868   4.814  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -2.973  -4.055   4.075  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -2.825  -1.697   3.932  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.408  -4.721   5.772  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.072  -1.904   6.345  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.257  -2.794   5.033  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -2.059  -4.082   3.783  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -3.616  -1.517   3.219  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -1.909  -1.920   3.405  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -2.685  -0.818   4.542  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.168  -2.343   7.704  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -5.137  -2.577   8.757  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.502  -2.002   8.375  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.537  -2.621   8.620  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -4.661  -1.975  10.083  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -3.485  -0.992  10.014  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.239  -1.661   9.453  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -3.860   0.228   9.196  1.00  0.00           C  
ATOM    110  H   LEU A   8      -4.091  -1.448   7.320  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -5.236  -3.647   8.876  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -5.495  -1.462  10.523  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.375  -2.785  10.734  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -3.253  -0.659  11.011  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -2.136  -1.411   8.407  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -2.326  -2.732   9.560  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -1.370  -1.314   9.993  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -3.262   1.070   9.509  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -4.906   0.454   9.345  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -3.681   0.027   8.154  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.493  -0.811   7.778  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.727  -0.146   7.365  1.00  0.00           C  
ATOM    123  C   TYR A   9      -8.051  -0.447   5.902  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.183  -0.873   5.140  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.610   1.366   7.572  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.061   1.826   8.940  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.295   1.442   9.451  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -7.255   2.647   9.719  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -9.711   1.861  10.700  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -7.664   3.069  10.969  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -8.892   2.673  11.455  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -9.303   3.092  12.700  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.637  -0.367   7.612  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.528  -0.524   7.983  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.579   1.662   7.446  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -8.217   1.871   6.834  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -9.933   0.804   8.857  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -6.294   2.955   9.335  1.00  0.00           H  
ATOM    139  HE1 TYR A   9     -10.673   1.550  11.080  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -7.024   3.706  11.560  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -8.843   2.590  13.375  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.315  -0.231   5.492  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.757  -0.481   4.113  1.00  0.00           C  
ATOM    144  C   PRO A  10      -8.902   0.249   3.082  1.00  0.00           C  
ATOM    145  O   PRO A  10      -7.818   0.742   3.394  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -11.191   0.055   4.094  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.637   0.002   5.513  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.412   0.271   6.339  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.763  -1.537   3.888  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -11.194   1.068   3.716  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.804  -0.570   3.463  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -12.386   0.759   5.692  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.032  -0.978   5.737  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.305   1.330   6.522  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.458  -0.272   7.271  1.00  0.00           H  
ATOM    156  N   PHE A  11      -9.397   0.311   1.849  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.677   0.975   0.767  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.273   2.346   0.467  1.00  0.00           C  
ATOM    159  O   PHE A  11     -10.481   2.479   0.270  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -8.717   0.114  -0.495  1.00  0.00           C  
ATOM    161  CG  PHE A  11     -10.112  -0.183  -0.967  1.00  0.00           C  
ATOM    162  CD1 PHE A  11     -10.800  -1.285  -0.486  1.00  0.00           C  
ATOM    163  CD2 PHE A  11     -10.734   0.639  -1.894  1.00  0.00           C  
ATOM    164  CE1 PHE A  11     -12.083  -1.562  -0.919  1.00  0.00           C  
ATOM    165  CE2 PHE A  11     -12.018   0.367  -2.330  1.00  0.00           C  
ATOM    166  CZ  PHE A  11     -12.692  -0.735  -1.841  1.00  0.00           C  
ATOM    167  H   PHE A  11     -10.265  -0.105   1.661  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.650   1.098   1.076  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -8.199   0.628  -1.290  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -8.224  -0.826  -0.299  1.00  0.00           H  
ATOM    171  HD1 PHE A  11     -10.325  -1.933   0.236  1.00  0.00           H  
ATOM    172  HD2 PHE A  11     -10.207   1.500  -2.276  1.00  0.00           H  
ATOM    173  HE1 PHE A  11     -12.609  -2.423  -0.536  1.00  0.00           H  
ATOM    174  HE2 PHE A  11     -12.491   1.016  -3.052  1.00  0.00           H  
ATOM    175  HZ  PHE A  11     -13.695  -0.948  -2.181  1.00  0.00           H  
ATOM    176  N   SER A  12      -8.417   3.361   0.425  1.00  0.00           N  
ATOM    177  CA  SER A  12      -8.858   4.721   0.137  1.00  0.00           C  
ATOM    178  C   SER A  12      -8.011   5.348  -0.966  1.00  0.00           C  
ATOM    179  O   SER A  12      -6.801   5.516  -0.812  1.00  0.00           O  
ATOM    180  CB  SER A  12      -8.792   5.580   1.401  1.00  0.00           C  
ATOM    181  OG  SER A  12      -9.453   6.819   1.211  1.00  0.00           O  
ATOM    182  H   SER A  12      -7.464   3.192   0.583  1.00  0.00           H  
ATOM    183  HA  SER A  12      -9.883   4.671  -0.201  1.00  0.00           H  
ATOM    184  HB2 SER A  12      -9.266   5.055   2.216  1.00  0.00           H  
ATOM    185  HB3 SER A  12      -7.758   5.772   1.649  1.00  0.00           H  
ATOM    186  HG  SER A  12      -8.834   7.539   1.357  1.00  0.00           H  
ATOM    187  N   SER A  13      -8.652   5.697  -2.077  1.00  0.00           N  
ATOM    188  CA  SER A  13      -7.954   6.310  -3.201  1.00  0.00           C  
ATOM    189  C   SER A  13      -8.831   7.358  -3.880  1.00  0.00           C  
ATOM    190  O   SER A  13      -9.906   7.045  -4.393  1.00  0.00           O  
ATOM    191  CB  SER A  13      -7.531   5.240  -4.211  1.00  0.00           C  
ATOM    192  OG  SER A  13      -6.120   5.124  -4.266  1.00  0.00           O  
ATOM    193  H   SER A  13      -9.618   5.539  -2.141  1.00  0.00           H  
ATOM    194  HA  SER A  13      -7.070   6.795  -2.815  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -7.947   4.288  -3.920  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -7.896   5.508  -5.193  1.00  0.00           H  
ATOM    197  HG  SER A  13      -5.851   4.295  -3.863  1.00  0.00           H  
ATOM    198  N   VAL A  14      -8.365   8.603  -3.877  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -9.106   9.698  -4.490  1.00  0.00           C  
ATOM    200  C   VAL A  14      -8.161  10.719  -5.124  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.213  11.909  -4.813  1.00  0.00           O  
ATOM    202  CB  VAL A  14     -10.012  10.403  -3.465  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -9.181  10.953  -2.324  1.00  0.00           C  
ATOM    204  CG2 VAL A  14     -10.825  11.506  -4.127  1.00  0.00           C  
ATOM    205  H   VAL A  14      -7.503   8.790  -3.451  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -9.734   9.283  -5.259  1.00  0.00           H  
ATOM    207  HB  VAL A  14     -10.697   9.673  -3.061  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -9.069  10.193  -1.566  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -9.676  11.814  -1.903  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -8.209  11.239  -2.695  1.00  0.00           H  
ATOM    211 HG21 VAL A  14     -11.013  11.245  -5.158  1.00  0.00           H  
ATOM    212 HG22 VAL A  14     -10.274  12.434  -4.086  1.00  0.00           H  
ATOM    213 HG23 VAL A  14     -11.764  11.622  -3.607  1.00  0.00           H  
ATOM    214  N   THR A  15      -7.297  10.243  -6.014  1.00  0.00           N  
ATOM    215  CA  THR A  15      -6.339  11.109  -6.691  1.00  0.00           C  
ATOM    216  C   THR A  15      -6.018  10.578  -8.085  1.00  0.00           C  
ATOM    217  O   THR A  15      -6.434   9.479  -8.451  1.00  0.00           O  
ATOM    218  CB  THR A  15      -5.055  11.225  -5.868  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -5.346  11.212  -4.482  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -4.267  12.484  -6.159  1.00  0.00           C  
ATOM    221  H   THR A  15      -7.302   9.284  -6.220  1.00  0.00           H  
ATOM    222  HA  THR A  15      -6.786  12.087  -6.785  1.00  0.00           H  
ATOM    223  HB  THR A  15      -4.421  10.379  -6.090  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -5.718  10.360  -4.241  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -3.644  12.325  -7.027  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -3.647  12.725  -5.309  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -4.949  13.300  -6.350  1.00  0.00           H  
ATOM    228  N   GLU A  16      -5.276  11.364  -8.858  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -4.901  10.972 -10.209  1.00  0.00           C  
ATOM    230  C   GLU A  16      -3.799   9.913 -10.176  1.00  0.00           C  
ATOM    231  O   GLU A  16      -3.751   9.025 -11.028  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.454  12.209 -11.005  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -3.267  11.973 -11.928  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -3.548  10.927 -12.990  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -4.690  10.425 -13.043  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -2.624  10.610 -13.769  1.00  0.00           O  
ATOM    237  H   GLU A  16      -4.973  12.228  -8.512  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -5.774  10.548 -10.683  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.283  12.549 -11.608  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.189  12.990 -10.308  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -3.017  12.903 -12.417  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.429  11.644 -11.331  1.00  0.00           H  
ATOM    243  N   GLU A  17      -2.918  10.010  -9.185  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -1.821   9.058  -9.040  1.00  0.00           C  
ATOM    245  C   GLU A  17      -2.161   7.991  -8.003  1.00  0.00           C  
ATOM    246  O   GLU A  17      -1.276   7.439  -7.349  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -0.530   9.780  -8.648  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -0.713  10.802  -7.537  1.00  0.00           C  
ATOM    249  CD  GLU A  17       0.587  11.477  -7.145  1.00  0.00           C  
ATOM    250  OE1 GLU A  17       1.662  10.935  -7.479  1.00  0.00           O  
ATOM    251  OE2 GLU A  17       0.531  12.547  -6.504  1.00  0.00           O  
ATOM    252  H   GLU A  17      -3.010  10.736  -8.534  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -1.676   8.576  -9.996  1.00  0.00           H  
ATOM    254  HB2 GLU A  17       0.192   9.048  -8.317  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -0.140  10.291  -9.515  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -1.403  11.560  -7.873  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -1.121  10.305  -6.670  1.00  0.00           H  
ATOM    258  N   GLU A  18      -3.451   7.705  -7.863  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -3.922   6.704  -6.913  1.00  0.00           C  
ATOM    260  C   GLU A  18      -4.774   5.651  -7.632  1.00  0.00           C  
ATOM    261  O   GLU A  18      -4.832   5.623  -8.860  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -4.758   7.373  -5.822  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.041   7.481  -4.490  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -3.684   8.909  -4.126  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -2.830   9.502  -4.818  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -4.255   9.432  -3.147  1.00  0.00           O  
ATOM    267  H   GLU A  18      -4.107   8.179  -8.417  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.054   6.239  -6.457  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -5.017   8.364  -6.148  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -5.664   6.805  -5.674  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -4.682   7.081  -3.718  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -3.134   6.899  -4.539  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.459   4.813  -6.855  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.341   3.783  -7.406  1.00  0.00           C  
ATOM    275  C   LEU A  19      -7.008   3.000  -6.277  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.447   2.858  -5.192  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.589   2.849  -8.375  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -4.848   1.651  -7.762  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.176   2.030  -6.461  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -5.787   0.466  -7.557  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.388   4.905  -5.882  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -7.117   4.295  -7.957  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -6.306   2.463  -9.085  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -4.868   3.443  -8.916  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -4.072   1.343  -8.445  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -4.053   3.099  -6.419  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.212   1.553  -6.413  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -4.781   1.700  -5.635  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -6.214   0.506  -6.566  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -5.233  -0.454  -7.670  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -6.578   0.497  -8.291  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.223   2.524  -6.525  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -8.969   1.788  -5.509  1.00  0.00           C  
ATOM    294  C   ASN A  20      -8.913   0.282  -5.736  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.417  -0.230  -6.735  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.427   2.255  -5.474  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -11.025   2.407  -6.859  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -10.740   3.373  -7.567  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -11.859   1.451  -7.251  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.634   2.687  -7.399  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.516   2.006  -4.553  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -11.015   1.532  -4.926  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.480   3.209  -4.970  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -12.040   0.712  -6.634  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -12.261   1.525  -8.143  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.308  -0.421  -4.783  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.194  -1.874  -4.848  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.574  -2.496  -3.509  1.00  0.00           C  
ATOM    309  O   PHE A  21      -8.605  -1.812  -2.487  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -6.775  -2.303  -5.243  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -5.678  -1.433  -4.688  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.794  -0.843  -3.440  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -4.523  -1.214  -5.420  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -4.780  -0.051  -2.934  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.506  -0.425  -4.920  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.634   0.158  -3.675  1.00  0.00           C  
ATOM    317  H   PHE A  21      -7.944   0.053  -4.007  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -8.887  -2.224  -5.599  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.604  -3.309  -4.892  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -6.694  -2.289  -6.321  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.686  -1.003  -2.860  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -4.422  -1.671  -6.393  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.884   0.403  -1.959  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.610  -0.265  -5.503  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.840   0.776  -3.283  1.00  0.00           H  
ATOM    326  N   GLU A  22      -8.859  -3.793  -3.509  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.227  -4.476  -2.276  1.00  0.00           C  
ATOM    328  C   GLU A  22      -7.987  -4.737  -1.425  1.00  0.00           C  
ATOM    329  O   GLU A  22      -7.258  -5.704  -1.635  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -9.928  -5.796  -2.591  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -9.055  -6.749  -3.382  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -8.934  -8.113  -2.730  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -9.973  -8.782  -2.554  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -7.798  -8.512  -2.395  1.00  0.00           O  
ATOM    335  H   GLU A  22      -8.819  -4.297  -4.348  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.903  -3.838  -1.728  1.00  0.00           H  
ATOM    337  HB2 GLU A  22     -10.206  -6.275  -1.664  1.00  0.00           H  
ATOM    338  HB3 GLU A  22     -10.818  -5.592  -3.166  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -9.477  -6.873  -4.368  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -8.069  -6.315  -3.463  1.00  0.00           H  
ATOM    341  N   LYS A  23      -7.760  -3.860  -0.463  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -6.616  -3.975   0.429  1.00  0.00           C  
ATOM    343  C   LYS A  23      -6.818  -5.095   1.443  1.00  0.00           C  
ATOM    344  O   LYS A  23      -7.926  -5.308   1.937  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.374  -2.650   1.156  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -5.029  -2.013   0.839  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -3.874  -2.983   1.050  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.363  -3.538  -0.271  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -3.296  -5.026  -0.261  1.00  0.00           N  
ATOM    350  H   LYS A  23      -8.378  -3.115  -0.352  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.751  -4.205  -0.174  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.150  -1.955   0.876  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -6.425  -2.821   2.220  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -5.029  -1.691  -0.192  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -4.889  -1.156   1.483  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -3.067  -2.463   1.545  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -4.208  -3.802   1.670  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -4.026  -3.222  -1.061  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.375  -3.142  -0.452  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -4.222  -5.427  -0.511  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -3.027  -5.366   0.685  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.591  -5.357  -0.949  1.00  0.00           H  
ATOM    363  N   GLY A  24      -5.738  -5.797   1.757  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.808  -6.875   2.720  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.029  -6.554   3.978  1.00  0.00           C  
ATOM    366  O   GLY A  24      -4.993  -5.406   4.418  1.00  0.00           O  
ATOM    367  H   GLY A  24      -4.882  -5.575   1.338  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.843  -7.048   2.980  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.401  -7.770   2.275  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.403  -7.569   4.556  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.616  -7.393   5.763  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.145  -7.186   5.437  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.367  -6.740   6.277  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -3.782  -8.602   6.682  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -4.027  -8.219   8.125  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -4.780  -9.287   8.895  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -6.029  -9.259   8.883  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -4.121 -10.151   9.512  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.465  -8.455   4.158  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -3.980  -6.518   6.265  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.621  -9.190   6.338  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -2.886  -9.204   6.637  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -3.074  -8.052   8.604  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -4.603  -7.308   8.140  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.773  -7.526   4.215  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.389  -7.395   3.773  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.288  -6.803   2.369  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.975  -7.233   1.443  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.305  -8.753   3.799  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.624  -9.797   3.572  1.00  0.00           O  
ATOM    391  CG2 THR A  26       1.012  -9.040   5.107  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.444  -7.882   3.604  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.114  -6.735   4.463  1.00  0.00           H  
ATOM    394  HB  THR A  26       1.043  -8.777   3.012  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.767  -9.899   2.629  1.00  0.00           H  
ATOM    396 HG21 THR A  26       1.874  -8.398   5.199  1.00  0.00           H  
ATOM    397 HG22 THR A  26       1.328 -10.073   5.126  1.00  0.00           H  
ATOM    398 HG23 THR A  26       0.336  -8.856   5.929  1.00  0.00           H  
ATOM    399  N   MET A  27       0.596  -5.824   2.231  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.842  -5.157   0.957  1.00  0.00           C  
ATOM    401  C   MET A  27       2.339  -4.933   0.779  1.00  0.00           C  
ATOM    402  O   MET A  27       3.097  -5.044   1.733  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.094  -3.826   0.889  1.00  0.00           C  
ATOM    404  CG  MET A  27       0.176  -3.145  -0.468  1.00  0.00           C  
ATOM    405  SD  MET A  27      -0.381  -4.205  -1.816  1.00  0.00           S  
ATOM    406  CE  MET A  27      -1.257  -3.023  -2.837  1.00  0.00           C  
ATOM    407  H   MET A  27       1.117  -5.549   3.012  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.489  -5.805   0.168  1.00  0.00           H  
ATOM    409  HB2 MET A  27      -0.945  -4.002   1.114  1.00  0.00           H  
ATOM    410  HB3 MET A  27       0.507  -3.156   1.630  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -0.444  -2.262  -0.447  1.00  0.00           H  
ATOM    412  HG3 MET A  27       1.201  -2.860  -0.652  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -2.019  -3.533  -3.405  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -0.562  -2.546  -3.512  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -1.716  -2.275  -2.208  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.764  -4.630  -0.437  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.183  -4.396  -0.706  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.393  -3.042  -1.360  1.00  0.00           C  
ATOM    419  O   GLU A  28       3.955  -2.812  -2.486  1.00  0.00           O  
ATOM    420  CB  GLU A  28       4.741  -5.491  -1.603  1.00  0.00           C  
ATOM    421  CG  GLU A  28       3.813  -5.884  -2.740  1.00  0.00           C  
ATOM    422  CD  GLU A  28       3.126  -7.215  -2.500  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       3.743  -8.094  -1.863  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       1.971  -7.376  -2.948  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.118  -4.560  -1.168  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.708  -4.407   0.247  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.674  -5.151  -2.028  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       4.925  -6.358  -1.000  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       3.057  -5.121  -2.851  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       4.390  -5.953  -3.651  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.065  -2.152  -0.645  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.329  -0.810  -1.138  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.701  -0.714  -1.794  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.686  -1.255  -1.291  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.211   0.222   0.008  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.840   1.554  -0.373  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.752   0.411   0.395  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.392  -2.406   0.240  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.575  -0.578  -1.877  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.735  -0.164   0.868  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.483   1.856  -1.347  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       6.914   1.450  -0.397  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       5.567   2.301   0.359  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.166  -0.403  -0.005  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.391   1.345  -0.008  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.665   0.423   1.471  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.747  -0.020  -2.924  1.00  0.00           N  
ATOM    448  CA  ILE A  30       7.991   0.163  -3.667  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.765   1.371  -3.146  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.731   1.223  -2.396  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.749   0.335  -5.189  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.352   0.911  -5.471  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       7.939  -0.992  -5.906  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.272  -0.136  -5.649  1.00  0.00           C  
ATOM    455  H   ILE A  30       5.923   0.382  -3.262  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.594  -0.722  -3.520  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.492   1.021  -5.568  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.060   1.548  -4.652  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.390   1.499  -6.372  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       7.557  -0.913  -6.913  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.401  -1.767  -5.378  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       8.988  -1.238  -5.936  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       4.336   0.348  -5.882  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.165  -0.701  -4.737  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.542  -0.799  -6.456  1.00  0.00           H  
ATOM    466  N   GLU A  31       8.337   2.565  -3.544  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.992   3.794  -3.114  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.757   4.041  -1.628  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.617   4.159  -1.180  1.00  0.00           O  
ATOM    470  CB  GLU A  31       8.477   4.983  -3.927  1.00  0.00           C  
ATOM    471  CG  GLU A  31       9.312   6.243  -3.758  1.00  0.00           C  
ATOM    472  CD  GLU A  31       8.615   7.297  -2.920  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       7.983   6.927  -1.908  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       8.700   8.490  -3.276  1.00  0.00           O  
ATOM    475  H   GLU A  31       7.563   2.621  -4.141  1.00  0.00           H  
ATOM    476  HA  GLU A  31      10.052   3.682  -3.285  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       8.477   4.715  -4.973  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       7.465   5.202  -3.621  1.00  0.00           H  
ATOM    479  HG2 GLU A  31      10.242   5.981  -3.277  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       9.516   6.657  -4.734  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.845   4.117  -0.867  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.755   4.350   0.570  1.00  0.00           C  
ATOM    483  C   LYS A  32      10.070   5.807   0.905  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.839   6.460   0.201  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.712   3.418   1.318  1.00  0.00           C  
ATOM    486  CG  LYS A  32      10.018   2.257   2.018  1.00  0.00           C  
ATOM    487  CD  LYS A  32       9.074   1.513   1.084  1.00  0.00           C  
ATOM    488  CE  LYS A  32       9.789   0.405   0.326  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      11.134   0.830  -0.154  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.727   4.015  -1.281  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.744   4.134   0.875  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.424   3.014   0.615  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      11.245   3.991   2.063  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      10.768   1.568   2.376  1.00  0.00           H  
ATOM    495  HG3 LYS A  32       9.453   2.642   2.854  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       8.279   1.075   1.668  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       8.657   2.211   0.374  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.903  -0.446   0.979  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       9.186   0.126  -0.526  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      11.582   0.060  -0.691  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      11.742   1.071   0.655  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      11.047   1.665  -0.769  1.00  0.00           H  
ATOM    503  N   PRO A  33       9.475   6.339   1.988  1.00  0.00           N  
ATOM    504  CA  PRO A  33       9.691   7.722   2.413  1.00  0.00           C  
ATOM    505  C   PRO A  33      11.042   7.912   3.101  1.00  0.00           C  
ATOM    506  O   PRO A  33      11.113   8.392   4.232  1.00  0.00           O  
ATOM    507  CB  PRO A  33       8.541   7.988   3.403  1.00  0.00           C  
ATOM    508  CG  PRO A  33       7.673   6.769   3.368  1.00  0.00           C  
ATOM    509  CD  PRO A  33       8.543   5.647   2.883  1.00  0.00           C  
ATOM    510  HA  PRO A  33       9.616   8.406   1.580  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       8.944   8.151   4.390  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       7.995   8.865   3.088  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       7.304   6.554   4.358  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.851   6.924   2.685  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       9.065   5.186   3.709  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.956   4.918   2.347  1.00  0.00           H  
ATOM    517  N   GLU A  34      12.114   7.535   2.411  1.00  0.00           N  
ATOM    518  CA  GLU A  34      13.458   7.665   2.959  1.00  0.00           C  
ATOM    519  C   GLU A  34      14.049   9.033   2.637  1.00  0.00           C  
ATOM    520  O   GLU A  34      14.777   9.612   3.445  1.00  0.00           O  
ATOM    521  CB  GLU A  34      14.365   6.564   2.408  1.00  0.00           C  
ATOM    522  CG  GLU A  34      14.325   6.442   0.894  1.00  0.00           C  
ATOM    523  CD  GLU A  34      15.548   5.744   0.332  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      15.896   4.657   0.838  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      16.157   6.285  -0.614  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.999   7.161   1.513  1.00  0.00           H  
ATOM    527  HA  GLU A  34      13.390   7.560   4.030  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      15.383   6.770   2.704  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      14.061   5.618   2.832  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      13.447   5.879   0.614  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      14.265   7.433   0.468  1.00  0.00           H  
ATOM    532  N   ASN A  35      13.732   9.546   1.453  1.00  0.00           N  
ATOM    533  CA  ASN A  35      14.234  10.846   1.024  1.00  0.00           C  
ATOM    534  C   ASN A  35      13.099  11.858   0.906  1.00  0.00           C  
ATOM    535  O   ASN A  35      13.270  13.037   1.215  1.00  0.00           O  
ATOM    536  CB  ASN A  35      14.964  10.716  -0.315  1.00  0.00           C  
ATOM    537  CG  ASN A  35      16.443  11.031  -0.202  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      16.995  11.086   0.897  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      17.093  11.239  -1.342  1.00  0.00           N  
ATOM    540  H   ASN A  35      13.149   9.037   0.853  1.00  0.00           H  
ATOM    541  HA  ASN A  35      14.932  11.194   1.771  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      14.858   9.705  -0.679  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.523  11.398  -1.028  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      16.589  11.180  -2.180  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      18.051  11.444  -1.297  1.00  0.00           H  
ATOM    546  N   ASP A  36      11.938  11.391   0.454  1.00  0.00           N  
ATOM    547  CA  ASP A  36      10.777  12.261   0.294  1.00  0.00           C  
ATOM    548  C   ASP A  36       9.579  11.730   1.082  1.00  0.00           C  
ATOM    549  O   ASP A  36       8.898  10.805   0.638  1.00  0.00           O  
ATOM    550  CB  ASP A  36      10.414  12.387  -1.187  1.00  0.00           C  
ATOM    551  CG  ASP A  36      10.279  13.831  -1.629  1.00  0.00           C  
ATOM    552  OD1 ASP A  36       9.253  14.460  -1.297  1.00  0.00           O  
ATOM    553  OD2 ASP A  36      11.201  14.332  -2.308  1.00  0.00           O  
ATOM    554  H   ASP A  36      11.861  10.442   0.223  1.00  0.00           H  
ATOM    555  HA  ASP A  36      11.041  13.237   0.673  1.00  0.00           H  
ATOM    556  HB2 ASP A  36      11.186  11.920  -1.781  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       9.474  11.884  -1.367  1.00  0.00           H  
ATOM    558  N   PRO A  37       9.301  12.309   2.265  1.00  0.00           N  
ATOM    559  CA  PRO A  37       8.181  11.891   3.110  1.00  0.00           C  
ATOM    560  C   PRO A  37       6.836  12.361   2.558  1.00  0.00           C  
ATOM    561  O   PRO A  37       6.101  13.092   3.221  1.00  0.00           O  
ATOM    562  CB  PRO A  37       8.469  12.561   4.467  1.00  0.00           C  
ATOM    563  CG  PRO A  37       9.829  13.170   4.343  1.00  0.00           C  
ATOM    564  CD  PRO A  37      10.051  13.409   2.879  1.00  0.00           C  
ATOM    565  HA  PRO A  37       8.159  10.818   3.233  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       7.722  13.313   4.665  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       8.446  11.814   5.247  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       9.863  14.105   4.883  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      10.574  12.488   4.728  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       9.649  14.367   2.585  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      11.102  13.345   2.638  1.00  0.00           H  
ATOM    572  N   GLU A  38       6.521  11.940   1.335  1.00  0.00           N  
ATOM    573  CA  GLU A  38       5.268  12.325   0.695  1.00  0.00           C  
ATOM    574  C   GLU A  38       4.246  11.186   0.741  1.00  0.00           C  
ATOM    575  O   GLU A  38       3.439  11.108   1.668  1.00  0.00           O  
ATOM    576  CB  GLU A  38       5.519  12.768  -0.753  1.00  0.00           C  
ATOM    577  CG  GLU A  38       6.670  12.045  -1.438  1.00  0.00           C  
ATOM    578  CD  GLU A  38       6.476  11.931  -2.937  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       6.420  12.980  -3.610  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       6.381  10.791  -3.438  1.00  0.00           O  
ATOM    581  H   GLU A  38       7.146  11.364   0.854  1.00  0.00           H  
ATOM    582  HA  GLU A  38       4.868  13.162   1.246  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       4.623  12.597  -1.329  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       5.739  13.824  -0.754  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       7.583  12.590  -1.250  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       6.754  11.052  -1.023  1.00  0.00           H  
ATOM    587  N   TRP A  39       4.275  10.307  -0.261  1.00  0.00           N  
ATOM    588  CA  TRP A  39       3.344   9.185  -0.321  1.00  0.00           C  
ATOM    589  C   TRP A  39       3.964   8.007  -1.062  1.00  0.00           C  
ATOM    590  O   TRP A  39       4.821   8.191  -1.927  1.00  0.00           O  
ATOM    591  CB  TRP A  39       2.049   9.603  -1.023  1.00  0.00           C  
ATOM    592  CG  TRP A  39       1.605  10.995  -0.686  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       0.909  11.391   0.420  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       1.828  12.176  -1.464  1.00  0.00           C  
ATOM    595  NE1 TRP A  39       0.685  12.746   0.376  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       1.241  13.250  -0.771  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       2.469  12.428  -2.680  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       1.275  14.556  -1.253  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39       2.502  13.725  -3.158  1.00  0.00           C  
ATOM    600  CH2 TRP A  39       1.909  14.774  -2.446  1.00  0.00           C  
ATOM    601  H   TRP A  39       4.935  10.417  -0.975  1.00  0.00           H  
ATOM    602  HA  TRP A  39       3.117   8.884   0.689  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       2.197   9.554  -2.091  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       1.259   8.922  -0.745  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       0.586  10.723   1.206  1.00  0.00           H  
ATOM    606  HE1 TRP A  39       0.207  13.266   1.055  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       2.933  11.632  -3.243  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39       0.823  15.376  -0.716  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39       2.993  13.940  -4.097  1.00  0.00           H  
ATOM    610  HH2 TRP A  39       1.959  15.772  -2.859  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.519   6.798  -0.734  1.00  0.00           N  
ATOM    612  CA  TRP A  40       4.035   5.605  -1.391  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.944   4.914  -2.205  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.776   5.296  -2.148  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.658   4.639  -0.377  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.724   4.163   0.697  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.468   3.658   0.535  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.990   4.131   2.102  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.934   3.315   1.756  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.854   3.596   2.733  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.081   4.507   2.886  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.784   3.425   4.113  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.010   4.339   4.255  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.869   3.800   4.856  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.828   6.708  -0.045  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.808   5.927  -2.075  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       5.020   3.771  -0.903  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.491   5.131   0.103  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.974   3.551  -0.418  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       1.039   2.931   1.903  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       5.966   4.926   2.440  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       1.913   3.011   4.594  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       5.846   4.625   4.876  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       3.855   3.687   5.931  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.342   3.907  -2.974  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.420   3.165  -3.828  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.793   1.689  -3.877  1.00  0.00           C  
ATOM    638  O   LYS A  41       3.969   1.341  -3.927  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.354   3.758  -5.235  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.702   4.126  -5.816  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.421   2.915  -6.379  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.069   2.632  -7.839  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.021   3.548  -8.380  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.287   3.661  -2.979  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.450   3.244  -3.381  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       1.891   3.039  -5.891  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.742   4.652  -5.209  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.552   4.832  -6.602  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.306   4.569  -5.039  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.485   3.078  -6.307  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.151   2.061  -5.793  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.963   2.739  -8.435  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.713   1.610  -7.910  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.419   4.498  -8.527  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       2.225   3.616  -7.717  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.669   3.188  -9.290  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.788   0.824  -3.829  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.018  -0.613  -3.848  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.109  -1.282  -4.872  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.075  -0.731  -5.243  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.774  -1.225  -2.459  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.863  -0.159  -1.314  1.00  0.00           S  
ATOM    663  H   CYS A  42       0.871   1.157  -3.783  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.049  -0.772  -4.134  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       1.207  -2.136  -2.572  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.725  -1.459  -2.002  1.00  0.00           H  
ATOM    667  HG  CYS A  42       1.164  -0.354  -0.424  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.502  -2.469  -5.328  1.00  0.00           N  
ATOM    669  CA  LYS A  43       0.722  -3.201  -6.324  1.00  0.00           C  
ATOM    670  C   LYS A  43      -0.260  -4.154  -5.667  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.030  -4.758  -4.636  1.00  0.00           O  
ATOM    672  CB  LYS A  43       1.651  -3.976  -7.261  1.00  0.00           C  
ATOM    673  CG  LYS A  43       2.737  -4.754  -6.537  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.062  -4.008  -6.553  1.00  0.00           C  
ATOM    675  CE  LYS A  43       5.236  -4.959  -6.728  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       6.284  -4.388  -7.617  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.342  -2.851  -5.001  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.163  -2.484  -6.903  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       1.061  -4.674  -7.837  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.126  -3.278  -7.936  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       2.435  -4.906  -5.512  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       2.867  -5.710  -7.021  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       4.058  -3.304  -7.371  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       4.177  -3.477  -5.619  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       5.668  -5.158  -5.759  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       4.874  -5.882  -7.157  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       5.857  -3.719  -8.290  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       6.753  -5.148  -8.152  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       6.999  -3.886  -7.052  1.00  0.00           H  
ATOM    690  N   ASN A  44      -1.434  -4.269  -6.279  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -2.483  -5.131  -5.764  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.860  -6.175  -6.790  1.00  0.00           C  
ATOM    693  O   ASN A  44      -2.370  -6.160  -7.920  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.711  -4.306  -5.378  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.480  -4.920  -4.224  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -4.073  -4.815  -3.067  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -5.598  -5.565  -4.534  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.600  -3.754  -7.103  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -2.109  -5.630  -4.887  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -3.392  -3.318  -5.086  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -4.371  -4.232  -6.229  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -5.861  -5.608  -5.476  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -6.115  -5.971  -3.807  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.729  -7.085  -6.393  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -4.164  -8.140  -7.282  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.907  -7.578  -8.494  1.00  0.00           C  
ATOM    707  O   ALA A  45      -5.146  -8.290  -9.468  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -5.024  -9.138  -6.529  1.00  0.00           C  
ATOM    709  H   ALA A  45      -4.081  -7.048  -5.480  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -3.277  -8.646  -7.629  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -6.053  -9.031  -6.836  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -4.944  -8.949  -5.467  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -4.684 -10.139  -6.742  1.00  0.00           H  
ATOM    714  N   ARG A  46      -5.253  -6.294  -8.436  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.945  -5.641  -9.539  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.942  -5.179 -10.596  1.00  0.00           C  
ATOM    717  O   ARG A  46      -5.322  -4.575 -11.599  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.738  -4.433  -9.025  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -7.565  -4.708  -7.777  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -8.342  -6.013  -7.881  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -7.886  -7.001  -6.905  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -8.601  -8.062  -6.537  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.799  -8.279  -7.066  1.00  0.00           N  
ATOM    724  NH2 ARG A  46      -8.114  -8.910  -5.640  1.00  0.00           N  
ATOM    725  H   ARG A  46      -5.029  -5.770  -7.641  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -6.624  -6.354  -9.982  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -6.043  -3.643  -8.793  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -7.404  -4.093  -9.805  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -6.903  -4.758  -6.926  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -8.264  -3.895  -7.639  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -9.388  -5.808  -7.707  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -8.216  -6.417  -8.874  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -7.003  -6.865  -6.503  1.00  0.00           H  
ATOM    734 HH11 ARG A  46     -10.171  -7.645  -7.743  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -10.330  -9.078  -6.785  1.00  0.00           H  
ATOM    736 HH21 ARG A  46      -7.212  -8.751  -5.240  1.00  0.00           H  
ATOM    737 HH22 ARG A  46      -8.651  -9.708  -5.364  1.00  0.00           H  
ATOM    738  N   GLY A  47      -3.659  -5.453 -10.356  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.626  -5.044 -11.287  1.00  0.00           C  
ATOM    740  C   GLY A  47      -2.436  -3.540 -11.307  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.703  -3.011 -12.143  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.411  -5.927  -9.536  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.694  -5.512 -11.003  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -2.897  -5.376 -12.278  1.00  0.00           H  
ATOM    745  N   GLN A  48      -3.104  -2.848 -10.387  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -3.014  -1.399 -10.303  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.438  -0.949  -8.977  1.00  0.00           C  
ATOM    748  O   GLN A  48      -3.058  -1.114  -7.928  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -4.391  -0.766 -10.506  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -5.546  -1.625 -10.018  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -6.896  -0.980 -10.265  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -7.026  -0.086 -11.099  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -7.911  -1.435  -9.538  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.671  -3.322  -9.749  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -2.362  -1.056 -11.084  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -4.424   0.174  -9.979  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -4.530  -0.584 -11.555  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -5.517  -2.572 -10.536  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -5.430  -1.792  -8.958  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -7.734  -2.150  -8.893  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -8.794  -1.036  -9.678  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.266  -0.339  -9.034  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.636   0.182  -7.838  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.758   1.686  -7.836  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.473   2.349  -8.833  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.853  -0.208  -7.706  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.486  -0.407  -9.054  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.619   0.828  -6.896  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.834  -0.206  -9.903  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.170  -0.212  -6.984  1.00  0.00           H  
ATOM    771  HB  VAL A  49       0.909  -1.140  -7.186  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       2.538  -0.603  -8.923  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       1.349   0.483  -9.644  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       1.017  -1.246  -9.542  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       2.567   0.417  -6.590  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       1.045   1.100  -6.023  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       1.785   1.705  -7.503  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.187   2.216  -6.716  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.347   3.635  -6.602  1.00  0.00           C  
ATOM    780  C   GLY A  50      -0.904   4.133  -5.260  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.295   3.400  -4.484  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.400   1.636  -5.956  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -0.760   4.119  -7.368  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.385   3.885  -6.743  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.199   5.380  -4.993  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.819   5.993  -3.746  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.774   5.608  -2.621  1.00  0.00           C  
ATOM    788  O   LEU A  51      -2.915   6.063  -2.563  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.755   7.499  -3.940  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.631   8.036  -4.311  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.436   7.014  -5.100  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.506   9.320  -5.103  1.00  0.00           C  
ATOM    793  H   LEU A  51      -1.677   5.909  -5.660  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.166   5.635  -3.495  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.443   7.766  -4.730  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.076   7.976  -3.033  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.172   8.249  -3.410  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       2.105   7.524  -5.777  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       0.767   6.383  -5.664  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       2.013   6.406  -4.417  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       1.328   9.975  -4.858  1.00  0.00           H  
ATOM    802 HD22 LEU A  51      -0.428   9.802  -4.859  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       0.529   9.091  -6.159  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.291   4.754  -1.732  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -2.082   4.281  -0.604  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.860   5.157   0.624  1.00  0.00           C  
ATOM    807  O   VAL A  52      -0.759   5.653   0.860  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.728   2.810  -0.259  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.224   2.624  -0.258  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -2.313   2.371   1.084  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.373   4.426  -1.841  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -3.124   4.323  -0.886  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.141   2.174  -1.030  1.00  0.00           H  
ATOM    814 HG11 VAL A  52       0.235   3.502   0.164  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.125   2.485  -1.271  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.035   1.761   0.336  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.333   3.206   1.771  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -1.702   1.584   1.500  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -3.316   2.004   0.936  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.908   5.322   1.446  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -2.845   6.102   2.692  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.825   5.520   3.656  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.156   4.678   4.490  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -4.248   5.918   3.272  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.666   4.618   2.691  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -4.239   4.727   1.269  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -2.644   7.148   2.515  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -4.199   5.884   4.349  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -4.891   6.722   2.950  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.125   3.811   3.177  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.733   4.485   2.767  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -4.189   3.756   0.804  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.891   5.389   0.720  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.584   5.953   3.532  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.481   5.456   4.389  1.00  0.00           C  
ATOM    836  C   LYS A  54       0.124   5.574   5.869  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.641   4.831   6.702  1.00  0.00           O  
ATOM    838  CB  LYS A  54       1.763   6.205   4.102  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.571   7.703   4.047  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.184   8.389   5.257  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.175   9.903   5.106  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       3.552  10.459   4.999  1.00  0.00           N  
ATOM    843  H   LYS A  54      -0.374   6.616   2.842  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.630   4.424   4.149  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.487   5.976   4.870  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.140   5.876   3.147  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.037   8.069   3.155  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.513   7.921   4.019  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       1.613   8.121   6.135  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.204   8.053   5.371  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       1.622  10.161   4.215  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.687  10.335   5.968  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       3.517  11.433   4.637  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       4.121   9.879   4.349  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       4.009  10.462   5.933  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.766   6.506   6.185  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -1.197   6.717   7.563  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.287   5.724   7.951  1.00  0.00           C  
ATOM    859  O   ASN A  55      -2.695   5.657   9.111  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -1.715   8.143   7.742  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -1.250   8.770   9.042  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -0.574   8.129   9.847  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -1.611  10.031   9.254  1.00  0.00           N  
ATOM    864  H   ASN A  55      -1.147   7.063   5.476  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.343   6.569   8.205  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.366   8.754   6.924  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -2.794   8.124   7.738  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -2.149  10.479   8.569  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -1.323  10.461  10.086  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.754   4.951   6.976  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.792   3.959   7.215  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.215   2.556   7.141  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.944   1.593   6.914  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.914   4.099   6.184  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.646   5.423   6.228  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -5.460   6.314   7.278  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.530   5.776   5.217  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -6.133   7.520   7.317  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -7.207   6.979   5.248  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -7.007   7.847   6.300  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -7.680   9.047   6.335  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.384   5.047   6.072  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.195   4.125   8.203  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.496   3.990   5.195  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.639   3.315   6.347  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -4.773   6.056   8.069  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -6.683   5.093   4.393  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -5.977   8.200   8.142  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -7.891   7.233   4.452  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -8.003   9.208   7.224  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.901   2.449   7.307  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.228   1.157   7.239  1.00  0.00           C  
ATOM    893  C   VAL A  57       0.017   1.119   8.124  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.412   2.125   8.713  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.827   0.807   5.780  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.753   1.485   4.782  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.615   1.200   5.499  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.369   3.260   7.466  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.923   0.401   7.588  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -0.918  -0.261   5.650  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.599   2.554   4.817  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -2.778   1.262   5.029  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.534   1.126   3.786  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.277   0.427   5.860  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.839   2.130   6.003  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.753   1.327   4.434  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.649  -0.048   8.168  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.877  -0.245   8.926  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.888  -0.975   8.045  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.671  -2.123   7.658  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.634  -1.040  10.225  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       0.929  -2.354   9.932  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.944  -1.279  10.964  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.290  -0.798   7.647  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.271   0.729   9.183  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.990  -0.453  10.864  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       0.114  -2.489  10.627  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       1.629  -3.170  10.038  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       0.543  -2.339   8.924  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.736  -1.701  11.937  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.466  -0.342  11.081  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.555  -1.966  10.398  1.00  0.00           H  
ATOM    923  N   VAL A  59       3.971  -0.289   7.699  1.00  0.00           N  
ATOM    924  CA  VAL A  59       4.989  -0.857   6.821  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.723  -2.041   7.433  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.953  -2.110   8.640  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.034   0.176   6.375  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       6.943  -0.439   5.318  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.357   1.432   5.846  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.073   0.634   8.013  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.481  -1.204   5.934  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.638   0.445   7.229  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       7.314   0.335   4.665  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       6.383  -1.159   4.738  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.772  -0.936   5.800  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       5.362   1.415   4.766  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       5.891   2.302   6.195  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       4.338   1.468   6.201  1.00  0.00           H  
ATOM    939  N   LEU A  60       6.100  -2.959   6.552  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.827  -4.149   6.908  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.278  -3.999   6.469  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.616  -3.132   5.663  1.00  0.00           O  
ATOM    943  CB  LEU A  60       6.194  -5.377   6.246  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.659  -6.436   7.212  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.806  -5.793   8.295  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.862  -7.489   6.457  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.900  -2.816   5.615  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.785  -4.262   7.977  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.375  -5.042   5.625  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.935  -5.843   5.613  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.493  -6.927   7.692  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       5.401  -5.653   9.186  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       3.967  -6.435   8.520  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       4.445  -4.837   7.948  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       5.177  -7.505   5.423  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       3.810  -7.250   6.508  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       5.033  -8.458   6.901  1.00  0.00           H  
ATOM    958  N   SER A  61       9.121  -4.843   7.007  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.544  -4.827   6.692  1.00  0.00           C  
ATOM    960  C   SER A  61      11.255  -6.020   7.321  1.00  0.00           C  
ATOM    961  O   SER A  61      11.502  -7.009   6.600  1.00  0.00           O  
ATOM    962  CB  SER A  61      11.181  -3.524   7.178  1.00  0.00           C  
ATOM    963  OG  SER A  61      10.962  -3.335   8.565  1.00  0.00           O  
ATOM    964  OXT SER A  61      11.559  -5.956   8.531  1.00  0.00           O  
ATOM    965  H   SER A  61       8.775  -5.494   7.632  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.645  -4.888   5.619  1.00  0.00           H  
ATOM    967  HB2 SER A  61      12.245  -3.555   6.996  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.748  -2.692   6.641  1.00  0.00           H  
ATOM    969  HG  SER A  61      10.023  -3.214   8.728  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      15.407  -8.682   2.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.187  -8.978   1.332  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.182  -8.040   0.695  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.519  -6.913   0.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.732  -9.218   3.357  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.275  -7.667   2.956  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.374  -8.948   3.051  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.129  -8.889   0.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.829  -9.992   1.234  1.00  0.00           H  
ATOM     10  N   SER A   2      12.943  -8.502   0.561  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.887  -7.695  -0.037  1.00  0.00           C  
ATOM     12  C   SER A   2      11.189  -6.846   1.016  1.00  0.00           C  
ATOM     13  O   SER A   2      10.708  -7.364   2.023  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.854  -8.589  -0.734  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.925  -8.447  -2.142  1.00  0.00           O  
ATOM     16  H   SER A   2      12.735  -9.409   0.872  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.338  -7.043  -0.769  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.045  -9.621  -0.480  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.855  -8.314  -0.405  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.987  -9.315  -2.549  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.107  -5.544   0.767  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.429  -4.649   1.693  1.00  0.00           C  
ATOM     23  C   HIS A   3       8.935  -4.734   1.456  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.465  -4.556   0.332  1.00  0.00           O  
ATOM     25  CB  HIS A   3      10.902  -3.199   1.548  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.439  -2.854   0.192  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      12.691  -2.311  -0.008  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      10.884  -2.974  -1.038  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      12.883  -2.112  -1.300  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      11.802  -2.508  -1.947  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.488  -5.189  -0.063  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.641  -4.992   2.696  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.073  -2.540   1.749  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.679  -3.016   2.272  1.00  0.00           H  
ATOM     35  HD1 HIS A   3      13.342  -2.101   0.694  1.00  0.00           H  
ATOM     36  HD2 HIS A   3       9.901  -3.366  -1.261  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      13.773  -1.699  -1.751  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      11.708  -2.545  -2.921  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.194  -5.036   2.507  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.753  -5.175   2.391  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.049  -4.332   3.432  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.677  -3.828   4.355  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.310  -6.647   2.533  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.347  -7.021   1.419  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.510  -7.578   2.524  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.627  -5.185   3.382  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.465  -4.828   1.409  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.801  -6.760   3.480  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       5.908  -7.268   0.529  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       4.693  -6.188   1.213  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       4.761  -7.875   1.722  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.056  -7.470   3.448  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       8.151  -7.326   1.692  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       7.171  -8.598   2.421  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.747  -4.168   3.276  1.00  0.00           N  
ATOM     56  CA  VAL A   5       3.975  -3.375   4.215  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.714  -4.104   4.653  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.128  -4.885   3.908  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.663  -1.956   3.667  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.860  -1.868   2.166  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.277  -1.462   4.059  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.297  -4.589   2.514  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.588  -3.248   5.091  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.377  -1.295   4.114  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       4.785  -1.351   1.964  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.042  -1.324   1.725  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       3.903  -2.857   1.743  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       2.071  -0.535   3.539  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.245  -1.291   5.123  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.538  -2.198   3.787  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.323  -3.846   5.884  1.00  0.00           N  
ATOM     72  CA  GLN A   6       1.145  -4.471   6.471  1.00  0.00           C  
ATOM     73  C   GLN A   6       0.010  -3.462   6.557  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.243  -2.291   6.857  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.487  -5.009   7.862  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.452  -5.968   8.424  1.00  0.00           C  
ATOM     77  CD  GLN A   6       0.970  -7.389   8.532  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       0.722  -8.079   9.520  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       1.696  -7.832   7.512  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.851  -3.216   6.422  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.844  -5.290   5.835  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.435  -5.523   7.811  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       1.579  -4.176   8.541  1.00  0.00           H  
ATOM     84  HG2 GLN A   6       0.164  -5.631   9.408  1.00  0.00           H  
ATOM     85  HG3 GLN A   6      -0.409  -5.963   7.777  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       1.852  -7.226   6.758  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       2.043  -8.747   7.554  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.217  -3.898   6.276  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.344  -2.980   6.320  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.327  -3.322   7.423  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.428  -4.468   7.862  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.073  -2.964   4.987  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.038  -4.244   4.381  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -2.490  -1.974   4.005  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.364  -4.841   6.023  1.00  0.00           H  
ATOM     96  HA  THR A   7      -1.953  -1.992   6.506  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.106  -2.694   5.167  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -3.733  -4.792   4.751  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -2.821  -0.978   4.258  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -2.817  -2.221   3.007  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -1.413  -2.016   4.053  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.056  -2.304   7.854  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -5.050  -2.454   8.898  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.371  -1.805   8.479  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.447  -2.351   8.724  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -4.558  -1.844  10.215  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -3.340  -0.912  10.135  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.125  -1.636   9.576  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -3.665   0.319   9.310  1.00  0.00           C  
ATOM    110  H   LEU A   8      -3.921  -1.423   7.452  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -5.217  -3.511   9.042  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -5.372  -1.286  10.638  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.312  -2.650  10.884  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -3.091  -0.582  11.129  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -2.013  -1.396   8.528  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -2.256  -2.702   9.690  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -1.242  -1.322  10.112  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -2.986   1.117   9.572  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -4.680   0.628   9.507  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -3.557   0.085   8.265  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.280  -0.637   7.843  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.464   0.089   7.387  1.00  0.00           C  
ATOM    123  C   TYR A   9      -7.460   0.230   5.865  1.00  0.00           C  
ATOM    124  O   TYR A   9      -6.401   0.348   5.252  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.526   1.474   8.038  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.325   1.504   9.321  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.554   0.862   9.411  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -7.851   2.173  10.443  1.00  0.00           C  
ATOM    129  CE1 TYR A   9     -10.288   0.886  10.582  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -8.579   2.201  11.617  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -9.796   1.557  11.681  1.00  0.00           C  
ATOM    132  OH  TYR A   9     -10.523   1.582  12.849  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.397  -0.252   7.675  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.332  -0.478   7.685  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.523   1.804   8.264  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -7.980   2.169   7.347  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -9.936   0.337   8.547  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -6.897   2.678  10.389  1.00  0.00           H  
ATOM    139  HE1 TYR A   9     -11.240   0.381  10.631  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -8.193   2.727  12.478  1.00  0.00           H  
ATOM    141  HH  TYR A   9     -10.932   0.726  12.991  1.00  0.00           H  
ATOM    142  N   PRO A  10      -8.649   0.215   5.234  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -8.773   0.336   3.775  1.00  0.00           C  
ATOM    144  C   PRO A  10      -8.254   1.668   3.243  1.00  0.00           C  
ATOM    145  O   PRO A  10      -8.090   2.630   3.992  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -10.284   0.222   3.524  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -10.844  -0.388   4.762  1.00  0.00           C  
ATOM    148  CD  PRO A  10      -9.961   0.072   5.886  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -8.263  -0.470   3.270  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -10.694   1.205   3.348  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -10.460  -0.405   2.663  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -11.855  -0.042   4.916  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -10.822  -1.465   4.685  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.305   1.020   6.274  1.00  0.00           H  
ATOM    155  HD3 PRO A  10      -9.927  -0.670   6.667  1.00  0.00           H  
ATOM    156  N   PHE A  11      -8.013   1.714   1.935  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -7.529   2.927   1.279  1.00  0.00           C  
ATOM    158  C   PHE A  11      -8.541   3.418   0.246  1.00  0.00           C  
ATOM    159  O   PHE A  11      -9.330   2.637  -0.286  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -6.158   2.703   0.621  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -5.969   1.344   0.001  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -7.022   0.689  -0.612  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -4.729   0.723   0.029  1.00  0.00           C  
ATOM    164  CE1 PHE A  11      -6.846  -0.554  -1.181  1.00  0.00           C  
ATOM    165  CE2 PHE A  11      -4.547  -0.522  -0.540  1.00  0.00           C  
ATOM    166  CZ  PHE A  11      -5.608  -1.162  -1.146  1.00  0.00           C  
ATOM    167  H   PHE A  11      -8.179   0.915   1.396  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.426   3.686   2.042  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -6.018   3.438  -0.156  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -5.388   2.833   1.369  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -7.990   1.158  -0.644  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -3.899   1.221   0.504  1.00  0.00           H  
ATOM    173  HE1 PHE A  11      -7.676  -1.050  -1.652  1.00  0.00           H  
ATOM    174  HE2 PHE A  11      -3.576  -0.993  -0.512  1.00  0.00           H  
ATOM    175  HZ  PHE A  11      -5.469  -2.135  -1.593  1.00  0.00           H  
ATOM    176  N   SER A  12      -8.535   4.720  -0.016  1.00  0.00           N  
ATOM    177  CA  SER A  12      -9.472   5.306  -0.971  1.00  0.00           C  
ATOM    178  C   SER A  12      -8.748   6.104  -2.051  1.00  0.00           C  
ATOM    179  O   SER A  12      -7.822   6.864  -1.766  1.00  0.00           O  
ATOM    180  CB  SER A  12     -10.464   6.207  -0.232  1.00  0.00           C  
ATOM    181  OG  SER A  12     -11.777   5.674  -0.289  1.00  0.00           O  
ATOM    182  H   SER A  12      -7.898   5.301   0.450  1.00  0.00           H  
ATOM    183  HA  SER A  12     -10.016   4.499  -1.445  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -10.168   6.289   0.805  1.00  0.00           H  
ATOM    185  HB3 SER A  12     -10.466   7.188  -0.684  1.00  0.00           H  
ATOM    186  HG  SER A  12     -12.386   6.355  -0.586  1.00  0.00           H  
ATOM    187  N   SER A  13      -9.187   5.926  -3.293  1.00  0.00           N  
ATOM    188  CA  SER A  13      -8.597   6.626  -4.427  1.00  0.00           C  
ATOM    189  C   SER A  13      -9.163   8.040  -4.545  1.00  0.00           C  
ATOM    190  O   SER A  13     -10.199   8.356  -3.960  1.00  0.00           O  
ATOM    191  CB  SER A  13      -8.864   5.849  -5.718  1.00  0.00           C  
ATOM    192  OG  SER A  13      -7.705   5.781  -6.527  1.00  0.00           O  
ATOM    193  H   SER A  13      -9.931   5.308  -3.450  1.00  0.00           H  
ATOM    194  HA  SER A  13      -7.532   6.686  -4.266  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -9.175   4.842  -5.473  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -9.645   6.342  -6.274  1.00  0.00           H  
ATOM    197  HG  SER A  13      -7.937   5.428  -7.390  1.00  0.00           H  
ATOM    198  N   VAL A  14      -8.474   8.886  -5.304  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -8.900  10.265  -5.502  1.00  0.00           C  
ATOM    200  C   VAL A  14      -8.023  10.960  -6.542  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.517  11.690  -7.402  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -8.869  11.056  -4.177  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.618  10.716  -3.392  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -8.964  12.557  -4.423  1.00  0.00           C  
ATOM    205  H   VAL A  14      -7.657   8.575  -5.742  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -9.915  10.249  -5.857  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -9.724  10.757  -3.587  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.572   9.647  -3.239  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.648  11.216  -2.436  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -6.750  11.038  -3.944  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.248  13.055  -3.508  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.706  12.751  -5.183  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -8.005  12.929  -4.753  1.00  0.00           H  
ATOM    214  N   THR A  15      -6.717  10.727  -6.451  1.00  0.00           N  
ATOM    215  CA  THR A  15      -5.761  11.327  -7.379  1.00  0.00           C  
ATOM    216  C   THR A  15      -5.460  10.386  -8.544  1.00  0.00           C  
ATOM    217  O   THR A  15      -5.890   9.234  -8.550  1.00  0.00           O  
ATOM    218  CB  THR A  15      -4.466  11.682  -6.647  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -4.735  12.058  -5.308  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -3.702  12.816  -7.297  1.00  0.00           C  
ATOM    221  H   THR A  15      -6.388  10.137  -5.742  1.00  0.00           H  
ATOM    222  HA  THR A  15      -6.203  12.232  -7.769  1.00  0.00           H  
ATOM    223  HB  THR A  15      -3.822  10.815  -6.634  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -3.907  12.207  -4.845  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -4.399  13.510  -7.745  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -3.048  12.421  -8.059  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -3.115  13.330  -6.549  1.00  0.00           H  
ATOM    228  N   GLU A  16      -4.720  10.887  -9.530  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -4.365  10.094 -10.701  1.00  0.00           C  
ATOM    230  C   GLU A  16      -3.458   8.925 -10.311  1.00  0.00           C  
ATOM    231  O   GLU A  16      -3.579   7.827 -10.853  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.690  10.989 -11.754  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.465  10.377 -12.419  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -2.791   9.119 -13.200  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -3.888   9.055 -13.793  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.949   8.196 -13.217  1.00  0.00           O  
ATOM    237  H   GLU A  16      -4.406  11.814  -9.470  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -5.279   9.695 -11.117  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.410  11.217 -12.525  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.388  11.911 -11.278  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.039  11.102 -13.096  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -1.743  10.133 -11.654  1.00  0.00           H  
ATOM    243  N   GLU A  17      -2.558   9.167  -9.364  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -1.642   8.128  -8.902  1.00  0.00           C  
ATOM    245  C   GLU A  17      -2.294   7.267  -7.821  1.00  0.00           C  
ATOM    246  O   GLU A  17      -1.709   6.289  -7.357  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -0.350   8.749  -8.361  1.00  0.00           C  
ATOM    248  CG  GLU A  17       0.111   9.976  -9.132  1.00  0.00           C  
ATOM    249  CD  GLU A  17       1.553  10.341  -8.837  1.00  0.00           C  
ATOM    250  OE1 GLU A  17       2.431   9.466  -8.994  1.00  0.00           O  
ATOM    251  OE2 GLU A  17       1.804  11.501  -8.450  1.00  0.00           O  
ATOM    252  H   GLU A  17      -2.512  10.061  -8.964  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -1.402   7.501  -9.747  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -0.505   9.035  -7.331  1.00  0.00           H  
ATOM    255  HB3 GLU A  17       0.435   8.008  -8.405  1.00  0.00           H  
ATOM    256  HG2 GLU A  17       0.015   9.779 -10.189  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -0.519  10.812  -8.864  1.00  0.00           H  
ATOM    258  N   GLU A  18      -3.509   7.639  -7.427  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.250   6.911  -6.404  1.00  0.00           C  
ATOM    260  C   GLU A  18      -4.884   5.656  -6.987  1.00  0.00           C  
ATOM    261  O   GLU A  18      -4.899   5.468  -8.202  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -5.340   7.806  -5.828  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -5.119   8.206  -4.375  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -3.677   8.570  -4.073  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -2.990   9.080  -4.983  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -3.237   8.346  -2.926  1.00  0.00           O  
ATOM    267  H   GLU A  18      -3.922   8.426  -7.835  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.564   6.638  -5.620  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -5.392   8.700  -6.423  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -6.283   7.288  -5.893  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -5.741   9.059  -4.153  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -5.407   7.378  -3.744  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.425   4.808  -6.117  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.069   3.581  -6.566  1.00  0.00           C  
ATOM    275  C   LEU A  19      -7.038   3.032  -5.527  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.904   3.288  -4.331  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.020   2.522  -6.889  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -4.928   2.144  -8.363  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -3.992   3.080  -9.113  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -4.490   0.698  -8.509  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.396   5.015  -5.160  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.620   3.809  -7.466  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -4.061   2.885  -6.566  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.253   1.629  -6.328  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -5.901   2.240  -8.801  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -3.579   3.803  -8.430  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -4.545   3.595  -9.887  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -3.193   2.510  -9.563  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -5.189   0.057  -7.992  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -3.506   0.576  -8.080  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -4.463   0.431  -9.553  1.00  0.00           H  
ATOM    292  N   ASN A  20      -7.998   2.249  -6.003  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -8.982   1.621  -5.136  1.00  0.00           C  
ATOM    294  C   ASN A  20      -9.175   0.163  -5.552  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.855  -0.140  -6.533  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.309   2.393  -5.169  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -11.481   1.581  -4.646  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -12.407   1.258  -5.388  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -11.444   1.249  -3.360  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.031   2.070  -6.967  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.589   1.641  -4.129  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -10.213   3.277  -4.557  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.522   2.689  -6.182  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -10.674   1.540  -2.829  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -12.189   0.726  -2.997  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.556  -0.725  -4.788  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.618  -2.168  -5.031  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.935  -2.904  -3.732  1.00  0.00           C  
ATOM    309  O   PHE A  21      -8.860  -2.321  -2.654  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -7.319  -2.711  -5.660  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -6.076  -1.903  -5.389  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.870  -1.291  -4.165  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -5.105  -1.771  -6.369  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -4.722  -0.556  -3.926  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.956  -1.040  -6.134  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.766  -0.430  -4.912  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.038  -0.395  -4.026  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -9.432  -2.339  -5.724  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -7.143  -3.708  -5.292  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -7.450  -2.758  -6.731  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.615  -1.391  -3.394  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -5.254  -2.244  -7.328  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.574  -0.077  -2.971  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.208  -0.947  -6.905  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.868   0.141  -4.727  1.00  0.00           H  
ATOM    326  N   GLU A  22      -9.317  -4.174  -3.826  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.664  -4.940  -2.631  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.458  -5.058  -1.706  1.00  0.00           C  
ATOM    329  O   GLU A  22      -7.536  -5.838  -1.945  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -10.164  -6.330  -3.014  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -11.568  -6.332  -3.598  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -11.574  -6.126  -5.100  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -10.998  -5.120  -5.564  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -12.156  -6.971  -5.812  1.00  0.00           O  
ATOM    335  H   GLU A  22      -9.383  -4.596  -4.709  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -10.450  -4.411  -2.113  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -9.492  -6.750  -3.744  1.00  0.00           H  
ATOM    338  HB3 GLU A  22     -10.163  -6.956  -2.134  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -12.035  -7.279  -3.378  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -12.135  -5.536  -3.137  1.00  0.00           H  
ATOM    341  N   LYS A  23      -8.480  -4.242  -0.660  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -7.407  -4.182   0.327  1.00  0.00           C  
ATOM    343  C   LYS A  23      -7.393  -5.393   1.253  1.00  0.00           C  
ATOM    344  O   LYS A  23      -8.437  -5.898   1.665  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.538  -2.894   1.156  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -6.977  -2.981   2.575  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -5.462  -2.842   2.599  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -5.032  -1.439   2.204  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -4.929  -0.535   3.382  1.00  0.00           N  
ATOM    350  H   LYS A  23      -9.246  -3.641  -0.557  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -6.472  -4.151  -0.209  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.021  -2.103   0.643  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -8.585  -2.635   1.224  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.404  -2.186   3.165  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.250  -3.932   3.008  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -5.112  -3.047   3.598  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -5.024  -3.556   1.911  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -4.070  -1.493   1.717  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -5.759  -1.035   1.517  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -5.796   0.034   3.470  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -4.119   0.106   3.271  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -4.803  -1.091   4.250  1.00  0.00           H  
ATOM    363  N   GLY A  24      -6.185  -5.814   1.606  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -6.008  -6.921   2.520  1.00  0.00           C  
ATOM    365  C   GLY A  24      -5.269  -6.473   3.766  1.00  0.00           C  
ATOM    366  O   GLY A  24      -5.211  -5.279   4.058  1.00  0.00           O  
ATOM    367  H   GLY A  24      -5.399  -5.342   1.264  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.978  -7.309   2.799  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.440  -7.698   2.033  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.689  -7.417   4.492  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.934  -7.102   5.692  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.448  -6.987   5.371  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.615  -6.940   6.273  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -4.159  -8.174   6.760  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -5.615  -8.330   7.169  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -5.774  -8.680   8.636  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -5.457  -9.829   9.010  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -6.217  -7.806   9.410  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.748  -8.340   4.206  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.286  -6.152   6.067  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -3.810  -9.122   6.381  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.586  -7.915   7.639  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -6.131  -7.401   6.979  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -6.059  -9.115   6.575  1.00  0.00           H  
ATOM    385  N   THR A  26      -2.118  -6.960   4.079  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.728  -6.869   3.660  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.586  -6.268   2.264  1.00  0.00           C  
ATOM    388  O   THR A  26      -1.274  -6.663   1.323  1.00  0.00           O  
ATOM    389  CB  THR A  26      -0.082  -8.250   3.677  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -1.064  -9.266   3.571  1.00  0.00           O  
ATOM    391  CG2 THR A  26       0.729  -8.520   4.925  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.820  -7.012   3.399  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.209  -6.237   4.364  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.579  -8.325   2.829  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.873  -9.817   2.808  1.00  0.00           H  
ATOM    396 HG21 THR A  26       0.159  -8.228   5.794  1.00  0.00           H  
ATOM    397 HG22 THR A  26       1.647  -7.953   4.889  1.00  0.00           H  
ATOM    398 HG23 THR A  26       0.958  -9.574   4.984  1.00  0.00           H  
ATOM    399  N   MET A  27       0.338  -5.327   2.150  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.637  -4.662   0.889  1.00  0.00           C  
ATOM    401  C   MET A  27       2.149  -4.495   0.762  1.00  0.00           C  
ATOM    402  O   MET A  27       2.868  -4.640   1.744  1.00  0.00           O  
ATOM    403  CB  MET A  27      -0.087  -3.309   0.802  1.00  0.00           C  
ATOM    404  CG  MET A  27       0.751  -2.116   1.239  1.00  0.00           C  
ATOM    405  SD  MET A  27      -0.229  -0.819   2.018  1.00  0.00           S  
ATOM    406  CE  MET A  27      -1.517  -0.579   0.798  1.00  0.00           C  
ATOM    407  H   MET A  27       0.862  -5.088   2.941  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.291  -5.301   0.090  1.00  0.00           H  
ATOM    409  HB2 MET A  27      -0.392  -3.147  -0.221  1.00  0.00           H  
ATOM    410  HB3 MET A  27      -0.969  -3.348   1.426  1.00  0.00           H  
ATOM    411  HG2 MET A  27       1.491  -2.458   1.942  1.00  0.00           H  
ATOM    412  HG3 MET A  27       1.245  -1.704   0.371  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -1.648  -1.486   0.227  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -1.240   0.226   0.135  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -2.443  -0.333   1.296  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.639  -4.199  -0.432  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.075  -4.021  -0.626  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.369  -2.666  -1.246  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.031  -2.407  -2.398  1.00  0.00           O  
ATOM    420  CB  GLU A  28       4.634  -5.132  -1.503  1.00  0.00           C  
ATOM    421  CG  GLU A  28       3.884  -5.317  -2.813  1.00  0.00           C  
ATOM    422  CD  GLU A  28       4.486  -6.406  -3.679  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       5.708  -6.642  -3.573  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       3.735  -7.022  -4.464  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.031  -4.094  -1.191  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.551  -4.065   0.352  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.667  -4.915  -1.728  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       4.581  -6.051  -0.951  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       2.860  -5.578  -2.593  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       3.908  -4.388  -3.361  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.002  -1.810  -0.465  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.339  -0.471  -0.907  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.733  -0.432  -1.523  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.684  -1.001  -0.987  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.232   0.527   0.266  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.916   1.846  -0.053  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.773   0.757   0.629  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.249  -2.086   0.437  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.620  -0.182  -1.660  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.722   0.094   1.122  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       6.978   1.749   0.112  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       5.520   2.619   0.589  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       5.733   2.105  -1.084  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.168  -0.032   0.207  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.449   1.709   0.236  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.665   0.756   1.704  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.830   0.239  -2.660  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.090   0.361  -3.383  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.706   1.744  -3.191  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.914   1.875  -3.001  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.903   0.099  -4.895  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.513   0.574  -5.353  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.117  -1.377  -5.209  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.450  -0.503  -5.380  1.00  0.00           C  
ATOM    455  H   ILE A  30       6.026   0.660  -3.028  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.771  -0.382  -2.993  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.657   0.661  -5.426  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.173   1.345  -4.683  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.585   0.988  -6.344  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       7.757  -1.590  -6.204  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.575  -1.978  -4.494  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       9.170  -1.608  -5.149  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       5.782  -1.321  -6.000  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       4.536  -0.094  -5.786  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.271  -0.856  -4.378  1.00  0.00           H  
ATOM    466  N   GLU A  31       7.866   2.774  -3.238  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.331   4.145  -3.068  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.275   4.554  -1.601  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.196   4.760  -1.044  1.00  0.00           O  
ATOM    470  CB  GLU A  31       7.486   5.103  -3.911  1.00  0.00           C  
ATOM    471  CG  GLU A  31       7.967   6.544  -3.860  1.00  0.00           C  
ATOM    472  CD  GLU A  31       6.848   7.540  -4.091  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       5.767   7.368  -3.489  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       7.052   8.492  -4.874  1.00  0.00           O  
ATOM    475  H   GLU A  31       6.912   2.608  -3.392  1.00  0.00           H  
ATOM    476  HA  GLU A  31       9.356   4.191  -3.403  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       7.509   4.774  -4.940  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       6.467   5.073  -3.556  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       8.400   6.732  -2.889  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       8.719   6.686  -4.623  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.443   4.664  -0.977  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.531   5.039   0.424  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.728   6.547   0.575  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.758   7.087   0.171  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.688   4.295   1.091  1.00  0.00           C  
ATOM    486  CG  LYS A  32      10.936   2.901   0.529  1.00  0.00           C  
ATOM    487  CD  LYS A  32       9.660   2.073   0.485  1.00  0.00           C  
ATOM    488  CE  LYS A  32       9.069   1.882   1.873  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       9.819   0.865   2.661  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.268   4.480  -1.468  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.608   4.753   0.903  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.592   4.873   0.967  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      10.476   4.201   2.140  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.326   2.992  -0.473  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      11.660   2.397   1.153  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       8.936   2.576  -0.136  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       9.886   1.105   0.064  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.100   2.825   2.396  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       8.042   1.561   1.771  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      10.366   0.250   2.024  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       9.159   0.278   3.210  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      10.475   1.336   3.318  1.00  0.00           H  
ATOM    503  N   PRO A  33       8.745   7.253   1.164  1.00  0.00           N  
ATOM    504  CA  PRO A  33       8.828   8.703   1.364  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.037   9.094   2.209  1.00  0.00           C  
ATOM    506  O   PRO A  33       9.967   9.115   3.437  1.00  0.00           O  
ATOM    507  CB  PRO A  33       7.527   9.047   2.099  1.00  0.00           C  
ATOM    508  CG  PRO A  33       6.607   7.910   1.811  1.00  0.00           C  
ATOM    509  CD  PRO A  33       7.482   6.697   1.681  1.00  0.00           C  
ATOM    510  HA  PRO A  33       8.864   9.231   0.422  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       7.723   9.138   3.158  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       7.132   9.978   1.721  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       5.911   7.785   2.627  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.077   8.090   0.888  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       7.629   6.233   2.645  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.054   5.996   0.981  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.146   9.397   1.541  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.373   9.778   2.228  1.00  0.00           C  
ATOM    519  C   GLU A  34      12.379  11.267   2.568  1.00  0.00           C  
ATOM    520  O   GLU A  34      12.604  11.649   3.716  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.587   9.434   1.363  1.00  0.00           C  
ATOM    522  CG  GLU A  34      14.526   8.427   2.006  1.00  0.00           C  
ATOM    523  CD  GLU A  34      15.395   7.709   0.992  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      16.268   8.367   0.388  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      15.200   6.491   0.799  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.141   9.357   0.561  1.00  0.00           H  
ATOM    527  HA  GLU A  34      12.427   9.213   3.147  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      13.241   9.022   0.427  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      14.145  10.337   1.165  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      15.167   8.945   2.704  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      13.937   7.693   2.537  1.00  0.00           H  
ATOM    532  N   ASN A  35      12.134  12.102   1.563  1.00  0.00           N  
ATOM    533  CA  ASN A  35      12.117  13.549   1.759  1.00  0.00           C  
ATOM    534  C   ASN A  35      10.722  14.122   1.527  1.00  0.00           C  
ATOM    535  O   ASN A  35      10.355  15.138   2.117  1.00  0.00           O  
ATOM    536  CB  ASN A  35      13.123  14.229   0.826  1.00  0.00           C  
ATOM    537  CG  ASN A  35      13.197  13.570  -0.537  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      12.238  13.601  -1.308  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      14.341  12.967  -0.841  1.00  0.00           N  
ATOM    540  H   ASN A  35      11.966  11.738   0.669  1.00  0.00           H  
ATOM    541  HA  ASN A  35      12.404  13.744   2.783  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      12.834  15.261   0.690  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.104  14.193   1.278  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      15.062  12.982  -0.177  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      14.417  12.532  -1.716  1.00  0.00           H  
ATOM    546  N   ASP A  36       9.950  13.470   0.665  1.00  0.00           N  
ATOM    547  CA  ASP A  36       8.598  13.922   0.360  1.00  0.00           C  
ATOM    548  C   ASP A  36       7.561  13.089   1.112  1.00  0.00           C  
ATOM    549  O   ASP A  36       7.242  11.971   0.707  1.00  0.00           O  
ATOM    550  CB  ASP A  36       8.339  13.838  -1.145  1.00  0.00           C  
ATOM    551  CG  ASP A  36       9.151  14.851  -1.928  1.00  0.00           C  
ATOM    552  OD1 ASP A  36       9.140  16.041  -1.550  1.00  0.00           O  
ATOM    553  OD2 ASP A  36       9.797  14.455  -2.921  1.00  0.00           O  
ATOM    554  H   ASP A  36      10.296  12.666   0.224  1.00  0.00           H  
ATOM    555  HA  ASP A  36       8.514  14.951   0.673  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       8.599  12.850  -1.494  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       7.292  14.019  -1.335  1.00  0.00           H  
ATOM    558  N   PRO A  37       7.017  13.622   2.222  1.00  0.00           N  
ATOM    559  CA  PRO A  37       6.015  12.918   3.025  1.00  0.00           C  
ATOM    560  C   PRO A  37       4.626  12.973   2.396  1.00  0.00           C  
ATOM    561  O   PRO A  37       3.676  13.465   3.006  1.00  0.00           O  
ATOM    562  CB  PRO A  37       6.034  13.684   4.346  1.00  0.00           C  
ATOM    563  CG  PRO A  37       6.408  15.073   3.963  1.00  0.00           C  
ATOM    564  CD  PRO A  37       7.338  14.950   2.784  1.00  0.00           C  
ATOM    565  HA  PRO A  37       6.293  11.889   3.195  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       5.056  13.646   4.802  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       6.766  13.246   5.009  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       5.524  15.628   3.686  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       6.912  15.557   4.787  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       7.139  15.730   2.064  1.00  0.00           H  
ATOM    571  HD3 PRO A  37       8.366  14.990   3.110  1.00  0.00           H  
ATOM    572  N   GLU A  38       4.513  12.466   1.173  1.00  0.00           N  
ATOM    573  CA  GLU A  38       3.238  12.462   0.466  1.00  0.00           C  
ATOM    574  C   GLU A  38       2.547  11.101   0.586  1.00  0.00           C  
ATOM    575  O   GLU A  38       1.838  10.846   1.560  1.00  0.00           O  
ATOM    576  CB  GLU A  38       3.433  12.847  -1.008  1.00  0.00           C  
ATOM    577  CG  GLU A  38       4.757  12.390  -1.601  1.00  0.00           C  
ATOM    578  CD  GLU A  38       4.681  12.177  -3.101  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       3.563  11.957  -3.614  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       5.739  12.229  -3.762  1.00  0.00           O  
ATOM    581  H   GLU A  38       5.305  12.089   0.737  1.00  0.00           H  
ATOM    582  HA  GLU A  38       2.607  13.203   0.936  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       2.634  12.411  -1.589  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       3.379  13.922  -1.093  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       5.507  13.140  -1.398  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       5.045  11.459  -1.134  1.00  0.00           H  
ATOM    587  N   TRP A  39       2.750  10.227  -0.399  1.00  0.00           N  
ATOM    588  CA  TRP A  39       2.137   8.904  -0.381  1.00  0.00           C  
ATOM    589  C   TRP A  39       2.989   7.893  -1.141  1.00  0.00           C  
ATOM    590  O   TRP A  39       3.707   8.250  -2.075  1.00  0.00           O  
ATOM    591  CB  TRP A  39       0.737   8.962  -0.997  1.00  0.00           C  
ATOM    592  CG  TRP A  39      -0.157   9.974  -0.349  1.00  0.00           C  
ATOM    593  CD1 TRP A  39      -0.886   9.812   0.795  1.00  0.00           C  
ATOM    594  CD2 TRP A  39      -0.420  11.305  -0.807  1.00  0.00           C  
ATOM    595  NE1 TRP A  39      -1.585  10.962   1.075  1.00  0.00           N  
ATOM    596  CE2 TRP A  39      -1.314  11.893   0.107  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       0.017  12.058  -1.902  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39      -1.781  13.196  -0.042  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39      -0.447  13.352  -2.047  1.00  0.00           C  
ATOM    600  CH2 TRP A  39      -1.337  13.910  -1.122  1.00  0.00           C  
ATOM    601  H   TRP A  39       3.322  10.476  -1.153  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.055   8.589   0.648  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       0.823   9.218  -2.042  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       0.270   7.993  -0.906  1.00  0.00           H  
ATOM    605  HD1 TRP A  39      -0.902   8.907   1.383  1.00  0.00           H  
ATOM    606  HE1 TRP A  39      -2.179  11.093   1.843  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       0.704  11.644  -2.625  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39      -2.468  13.642   0.664  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39      -0.120  13.948  -2.887  1.00  0.00           H  
ATOM    610  HH2 TRP A  39      -1.674  14.924  -1.276  1.00  0.00           H  
ATOM    611  N   TRP A  40       2.891   6.628  -0.746  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.640   5.566  -1.405  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.713   4.734  -2.288  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.497   4.909  -2.254  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.350   4.674  -0.381  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.496   4.285   0.789  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.146   4.108   0.796  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.942   4.025   2.124  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.721   3.745   2.053  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.808   3.690   2.885  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.190   4.040   2.748  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.890   3.374   4.238  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.269   3.729   4.091  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       4.123   3.400   4.822  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.293   6.404  -0.004  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.384   6.034  -2.035  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       4.670   3.769  -0.871  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.217   5.196  -0.003  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.517   4.238  -0.067  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       0.790   3.559   2.311  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       6.082   4.291   2.201  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       2.020   3.117   4.817  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       6.226   3.739   4.591  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       4.228   3.168   5.871  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.292   3.843  -3.087  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.508   3.004  -3.990  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.924   1.547  -3.924  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.109   1.225  -3.904  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.588   3.502  -5.433  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.992   3.794  -5.907  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.675   2.540  -6.408  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.640   2.406  -7.925  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.614   3.280  -8.565  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.265   3.752  -3.076  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.490   3.064  -3.676  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.165   2.750  -6.081  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       2.006   4.406  -5.523  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.944   4.498  -6.706  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.560   4.207  -5.087  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.702   2.564  -6.091  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.180   1.683  -5.979  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       5.612   2.666  -8.318  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       4.423   1.372  -8.167  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       3.306   2.866  -9.470  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       4.011   4.224  -8.747  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.787   3.379  -7.943  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.929   0.671  -3.904  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.166  -0.760  -3.864  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.418  -1.422  -5.011  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.388  -0.916  -5.454  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.697  -1.364  -2.536  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.092  -0.757  -1.971  1.00  0.00           S  
ATOM    663  H   CYS A  42       1.007   0.996  -3.940  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.228  -0.923  -3.982  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       1.616  -2.435  -2.649  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.425  -1.147  -1.766  1.00  0.00           H  
ATOM    667  HG  CYS A  42      -0.423  -1.511  -1.677  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.922  -2.550  -5.485  1.00  0.00           N  
ATOM    669  CA  LYS A  43       1.273  -3.252  -6.583  1.00  0.00           C  
ATOM    670  C   LYS A  43       0.291  -4.283  -6.045  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.620  -5.072  -5.158  1.00  0.00           O  
ATOM    672  CB  LYS A  43       2.316  -3.935  -7.471  1.00  0.00           C  
ATOM    673  CG  LYS A  43       3.302  -4.798  -6.699  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.178  -5.615  -7.634  1.00  0.00           C  
ATOM    675  CE  LYS A  43       5.269  -4.762  -8.264  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       4.746  -3.922  -9.376  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.745  -2.910  -5.098  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.730  -2.528  -7.167  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       1.806  -4.563  -8.188  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.873  -3.177  -8.002  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.932  -4.158  -6.099  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       2.751  -5.469  -6.057  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       4.638  -6.414  -7.075  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       3.562  -6.031  -8.418  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       5.687  -4.118  -7.504  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       6.041  -5.414  -8.647  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       5.441  -3.882 -10.150  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       4.563  -2.955  -9.039  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       3.859  -4.323  -9.742  1.00  0.00           H  
ATOM    690  N   ASN A  44      -0.925  -4.254  -6.581  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -1.972  -5.164  -6.156  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.245  -6.191  -7.232  1.00  0.00           C  
ATOM    693  O   ASN A  44      -1.693  -6.118  -8.330  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.254  -4.388  -5.846  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.088  -5.054  -4.769  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -4.842  -5.988  -5.041  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -3.955  -4.576  -3.538  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.127  -3.598  -7.282  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.639  -5.670  -5.263  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -2.995  -3.395  -5.512  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -3.850  -4.315  -6.744  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -3.335  -3.831  -3.395  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -4.482  -4.988  -2.821  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.103  -7.144  -6.918  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -3.447  -8.176  -7.873  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.449  -7.662  -8.905  1.00  0.00           C  
ATOM    707  O   ALA A  45      -4.897  -8.411  -9.773  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -3.991  -9.401  -7.156  1.00  0.00           C  
ATOM    709  H   ALA A  45      -3.518  -7.147  -6.030  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -2.538  -8.454  -8.381  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -3.580 -10.293  -7.606  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -5.067  -9.418  -7.239  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -3.710  -9.361  -6.114  1.00  0.00           H  
ATOM    714  N   ARG A  46      -4.789  -6.376  -8.814  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.724  -5.767  -9.745  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.996  -5.330 -11.025  1.00  0.00           C  
ATOM    717  O   ARG A  46      -5.628  -4.928 -12.003  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.457  -4.605  -9.053  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -6.516  -3.320  -9.853  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -7.549  -2.351  -9.295  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -8.788  -3.024  -8.907  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -9.760  -3.342  -9.760  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.643  -3.054 -11.050  1.00  0.00           N  
ATOM    724  NH2 ARG A  46     -10.852  -3.952  -9.320  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.399  -5.824  -8.109  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -6.448  -6.514 -10.012  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -7.470  -4.914  -8.845  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -5.960  -4.394  -8.117  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -5.549  -2.857  -9.810  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -6.766  -3.550 -10.877  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -7.132  -1.859  -8.430  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -7.774  -1.613 -10.051  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -8.902  -3.251  -7.961  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -8.822  -2.596 -11.388  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -10.378  -3.296 -11.684  1.00  0.00           H  
ATOM    736 HH21 ARG A  46     -10.945  -4.173  -8.349  1.00  0.00           H  
ATOM    737 HH22 ARG A  46     -11.583  -4.191  -9.959  1.00  0.00           H  
ATOM    738  N   GLY A  47      -3.665  -5.451 -11.024  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.880  -5.103 -12.197  1.00  0.00           C  
ATOM    740  C   GLY A  47      -2.314  -3.695 -12.160  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.284  -3.421 -12.776  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.215  -5.804 -10.229  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -2.060  -5.800 -12.283  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -3.508  -5.200 -13.072  1.00  0.00           H  
ATOM    745  N   GLN A  48      -2.993  -2.798 -11.460  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -2.555  -1.409 -11.372  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.222  -1.002  -9.945  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.945  -1.343  -9.012  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -3.635  -0.473 -11.910  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -3.398  -0.016 -13.340  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -2.018   0.581 -13.542  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -1.778   1.744 -13.218  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -1.103  -0.214 -14.083  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.815  -3.070 -11.003  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -1.669  -1.302 -11.979  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -4.588  -0.975 -11.867  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -3.673   0.400 -11.279  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -3.506  -0.865 -13.999  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -4.137   0.730 -13.592  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -1.364  -1.130 -14.318  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -0.202   0.145 -14.225  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.138  -0.247  -9.785  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.742   0.239  -8.469  1.00  0.00           C  
ATOM    764  C   VAL A  49      -1.073   1.717  -8.337  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.978   2.474  -9.303  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.771   0.081  -8.182  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.387  -1.052  -8.973  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.503   1.386  -8.454  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.612   0.011 -10.571  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.294  -0.316  -7.725  1.00  0.00           H  
ATOM    771  HB  VAL A  49       0.889  -0.147  -7.138  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       0.692  -1.873  -9.024  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       2.294  -1.374  -8.481  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       1.620  -0.709  -9.968  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       2.563   1.202  -8.494  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       1.288   2.090  -7.661  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       1.170   1.796  -9.396  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.418   2.127  -7.132  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.709   3.518  -6.888  1.00  0.00           C  
ATOM    780  C   GLY A  50      -1.014   4.020  -5.649  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.036   3.430  -5.200  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.454   1.485  -6.396  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.378   4.100  -7.735  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.763   3.643  -6.770  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.514   5.107  -5.095  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.921   5.684  -3.898  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.774   5.395  -2.670  1.00  0.00           C  
ATOM    788  O   LEU A  51      -2.941   5.777  -2.603  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.721   7.190  -4.079  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.715   7.633  -4.401  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.433   6.606  -5.263  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.703   8.987  -5.091  1.00  0.00           C  
ATOM    793  H   LEU A  51      -2.297   5.531  -5.501  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.043   5.221  -3.762  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.365   7.521  -4.882  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.030   7.685  -3.169  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.270   7.731  -3.481  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       1.970   7.108  -6.054  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       0.713   5.925  -5.693  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       2.131   6.052  -4.652  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       1.322   8.945  -5.976  1.00  0.00           H  
ATOM    802 HD22 LEU A  51       1.088   9.736  -4.418  1.00  0.00           H  
ATOM    803 HD23 LEU A  51      -0.309   9.238  -5.372  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.174   4.712  -1.704  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.867   4.355  -0.470  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.474   5.281   0.680  1.00  0.00           C  
ATOM    807  O   VAL A  52      -0.310   5.651   0.829  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.594   2.881  -0.055  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.138   2.499  -0.280  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -1.988   2.625   1.403  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.244   4.437  -1.828  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -2.926   4.459  -0.652  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.203   2.243  -0.679  1.00  0.00           H  
ATOM    814 HG11 VAL A  52      -0.090   1.540  -0.768  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.372   2.442   0.669  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.342   3.237  -0.900  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -1.674   3.455   2.021  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -1.509   1.723   1.750  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -3.058   2.513   1.474  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.453   5.639   1.526  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -2.233   6.497   2.699  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.449   5.764   3.779  1.00  0.00           C  
ATOM    823  O   PRO A  53      -1.982   4.893   4.466  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -3.653   6.768   3.187  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.371   5.531   2.801  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -3.862   5.214   1.433  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -1.740   7.422   2.442  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -3.652   6.918   4.258  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -4.056   7.636   2.688  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.116   4.733   3.485  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.437   5.703   2.780  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -3.939   4.157   1.231  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.390   5.786   0.686  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.183   6.110   3.912  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.687   5.479   4.895  1.00  0.00           C  
ATOM    836  C   LYS A  54       0.132   5.579   6.312  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.504   4.798   7.188  1.00  0.00           O  
ATOM    838  CB  LYS A  54       2.049   6.130   4.847  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.968   7.634   4.934  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.487   8.146   6.267  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.494   9.665   6.316  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       3.675  10.191   7.055  1.00  0.00           N  
ATOM    843  H   LYS A  54       0.186   6.803   3.326  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.790   4.451   4.627  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.647   5.764   5.670  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.524   5.867   3.916  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.554   8.050   4.139  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.933   7.934   4.820  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       1.846   7.773   7.054  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.493   7.783   6.415  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       2.515  10.045   5.305  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.593  10.001   6.807  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       3.402  11.019   7.623  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       4.419  10.476   6.385  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       4.057   9.460   7.688  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.745   6.545   6.533  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -1.337   6.752   7.849  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.408   5.712   8.143  1.00  0.00           C  
ATOM    859  O   ASN A  55      -2.901   5.615   9.267  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -1.945   8.149   7.939  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -1.711   8.798   9.290  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -0.586   8.836   9.787  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -2.778   9.312   9.891  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.998   7.137   5.795  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.551   6.663   8.584  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.507   8.777   7.178  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -3.008   8.076   7.773  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -3.643   9.244   9.435  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -2.656   9.738  10.765  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.770   4.937   7.129  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.787   3.909   7.285  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.166   2.524   7.203  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.861   1.546   6.934  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.854   4.042   6.193  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.536   5.393   6.134  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -5.396   6.322   7.157  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.333   5.732   5.049  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -6.030   7.548   7.100  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -6.969   6.956   4.982  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -6.816   7.861   6.010  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -7.449   9.081   5.949  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.340   5.059   6.255  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.250   4.034   8.250  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.394   3.866   5.233  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.614   3.295   6.359  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -4.779   6.076   8.007  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -6.449   5.021   4.242  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -5.909   8.255   7.906  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -7.584   7.198   4.127  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -8.276   9.037   6.434  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.852   2.448   7.398  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.151   1.169   7.314  1.00  0.00           C  
ATOM    893  C   VAL A  57       0.082   1.120   8.220  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.454   2.112   8.847  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.729   0.869   5.851  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.641   1.585   4.863  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.718   1.269   5.603  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.344   3.268   7.583  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.839   0.394   7.631  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -0.819  -0.194   5.683  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.540   2.654   4.991  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -2.665   1.299   5.044  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -1.363   1.317   3.855  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.373   0.479   5.934  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.938   2.174   6.152  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.866   1.444   4.547  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.726  -0.044   8.238  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.946  -0.259   9.010  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.948  -1.030   8.152  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.665  -2.138   7.701  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.676  -1.023  10.324  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       1.032  -2.371  10.048  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.962  -1.192  11.120  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.383  -0.778   7.688  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.363   0.709   9.252  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.988  -0.439  10.919  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       1.759  -3.155  10.198  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       0.677  -2.400   9.028  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       0.201  -2.518  10.721  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.745  -1.117  12.175  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.662  -0.418  10.840  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.392  -2.160  10.907  1.00  0.00           H  
ATOM    923  N   VAL A  59       4.097  -0.416   7.887  1.00  0.00           N  
ATOM    924  CA  VAL A  59       5.118  -1.019   7.030  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.740  -2.285   7.603  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.909  -2.438   8.813  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.248  -0.034   6.687  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       7.159  -0.631   5.620  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.671   1.289   6.219  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.248   0.484   8.246  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.631  -1.281   6.102  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.834   0.144   7.578  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       6.640  -0.641   4.671  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       7.425  -1.641   5.895  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       8.054  -0.036   5.535  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       4.625   1.340   6.485  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       5.772   1.366   5.146  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       6.202   2.101   6.690  1.00  0.00           H  
ATOM    939  N   LEU A  60       6.092  -3.175   6.683  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.720  -4.437   6.983  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.174  -4.392   6.524  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.574  -3.523   5.751  1.00  0.00           O  
ATOM    943  CB  LEU A  60       5.975  -5.581   6.281  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.396  -6.659   7.204  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.708  -6.032   8.408  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.424  -7.542   6.436  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.943  -2.958   5.748  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.686  -4.588   8.047  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.162  -5.152   5.713  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.657  -6.058   5.594  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.200  -7.283   7.566  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       4.357  -5.044   8.148  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       5.406  -5.963   9.227  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       3.868  -6.646   8.701  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       4.956  -8.077   5.663  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       3.658  -6.927   5.984  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       3.966  -8.248   7.112  1.00  0.00           H  
ATOM    958  N   SER A  61       8.949  -5.325   7.014  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.366  -5.414   6.677  1.00  0.00           C  
ATOM    960  C   SER A  61      10.958  -6.733   7.163  1.00  0.00           C  
ATOM    961  O   SER A  61      10.284  -7.430   7.949  1.00  0.00           O  
ATOM    962  CB  SER A  61      11.132  -4.241   7.289  1.00  0.00           C  
ATOM    963  OG  SER A  61      10.930  -4.176   8.691  1.00  0.00           O  
ATOM    964  OXT SER A  61      12.093  -7.057   6.754  1.00  0.00           O  
ATOM    965  H   SER A  61       8.559  -5.969   7.616  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.454  -5.369   5.602  1.00  0.00           H  
ATOM    967  HB2 SER A  61      12.188  -4.363   7.096  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.789  -3.318   6.846  1.00  0.00           H  
ATOM    969  HG  SER A  61      11.717  -4.489   9.143  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      16.197  -7.576   2.675  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.340  -8.297   1.695  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.512  -7.356   0.843  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.055  -6.508   0.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.750  -6.839   2.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.853  -8.240   3.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.607  -7.129   3.406  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.971  -8.889   1.048  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.675  -8.957   2.233  1.00  0.00           H  
ATOM     10  N   SER A   2      13.194  -7.504   0.912  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.287  -6.659   0.142  1.00  0.00           C  
ATOM     12  C   SER A   2      11.457  -5.773   1.062  1.00  0.00           C  
ATOM     13  O   SER A   2      11.038  -6.199   2.138  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.362  -7.521  -0.721  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.423  -7.129  -2.082  1.00  0.00           O  
ATOM     16  H   SER A   2      12.820  -8.197   1.496  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.885  -6.031  -0.502  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.661  -8.556  -0.645  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.341  -7.415  -0.374  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.240  -6.190  -2.154  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.208  -4.543   0.626  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.408  -3.608   1.414  1.00  0.00           C  
ATOM     23  C   HIS A   3       8.932  -3.894   1.211  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.437  -3.895   0.085  1.00  0.00           O  
ATOM     25  CB  HIS A   3      10.711  -2.151   1.050  1.00  0.00           C  
ATOM     26  CG  HIS A   3      11.347  -1.960  -0.294  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      10.778  -2.410  -1.467  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      12.508  -1.360  -0.648  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      11.561  -2.096  -2.483  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      12.618  -1.459  -2.014  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.559  -4.266  -0.245  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.651  -3.768   2.454  1.00  0.00           H  
ATOM     33  HB2 HIS A   3       9.789  -1.591   1.055  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.375  -1.740   1.795  1.00  0.00           H  
ATOM     35  HD1 HIS A   3       9.926  -2.890  -1.543  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      13.217  -0.892   0.020  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      11.369  -2.322  -3.522  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      13.299  -1.017  -2.562  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.232  -4.156   2.307  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.816  -4.467   2.243  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.018  -3.601   3.208  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.578  -2.949   4.083  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.554  -5.956   2.561  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.760  -6.612   1.442  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.859  -6.706   2.794  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.682  -4.156   3.180  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.477  -4.270   1.235  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.970  -6.009   3.466  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       5.448  -7.598   1.751  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       6.381  -6.693   0.561  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       4.892  -6.012   1.215  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.375  -6.274   3.640  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       8.481  -6.628   1.915  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       7.647  -7.745   2.994  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.704  -3.609   3.043  1.00  0.00           N  
ATOM     56  CA  VAL A   5       3.814  -2.842   3.907  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.622  -3.687   4.327  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.297  -4.688   3.692  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.369  -1.503   3.258  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.544  -1.531   1.751  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       1.943  -1.101   3.625  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.319  -4.157   2.328  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.373  -2.601   4.796  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.025  -0.741   3.639  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.650  -1.165   1.272  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.741  -2.538   1.422  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.375  -0.903   1.486  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       1.710  -0.158   3.147  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       1.861  -0.988   4.697  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.250  -1.856   3.287  1.00  0.00           H  
ATOM     71  N   GLN A   6       1.998  -3.302   5.424  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.865  -4.054   5.949  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.316  -3.147   6.264  1.00  0.00           C  
ATOM     74  O   GLN A   6      -0.139  -2.018   6.720  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.288  -4.816   7.206  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.741  -6.233   7.269  1.00  0.00           C  
ATOM     77  CD  GLN A   6       1.533  -7.122   8.208  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       1.551  -6.905   9.419  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       2.194  -8.130   7.653  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.319  -2.507   5.904  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.564  -4.766   5.196  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.371  -4.867   7.237  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       0.938  -4.280   8.074  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.282  -6.194   7.613  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.770  -6.661   6.279  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       2.135  -8.244   6.681  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       2.714  -8.720   8.238  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.523  -3.654   6.024  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.733  -2.887   6.292  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.578  -3.559   7.361  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.335  -4.704   7.740  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.555  -2.694   5.018  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -3.085  -3.540   3.983  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -3.522  -1.274   4.498  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.602  -4.565   5.665  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.435  -1.923   6.661  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.585  -2.946   5.227  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -3.565  -3.355   3.172  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -2.499  -0.934   4.440  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -4.077  -0.633   5.167  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -3.968  -1.240   3.515  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.563  -2.823   7.853  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -5.446  -3.324   8.895  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.917  -3.098   8.541  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.799  -3.774   9.071  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -5.120  -2.656  10.239  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -4.221  -1.417  10.181  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.829  -1.775   9.680  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -4.856  -0.344   9.310  1.00  0.00           C  
ATOM    110  H   LEU A   8      -4.691  -1.915   7.514  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -5.274  -4.387   8.986  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -6.048  -2.362  10.694  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.644  -3.386  10.874  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -4.118  -1.016  11.178  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -2.741  -1.506   8.638  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -2.668  -2.836   9.792  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -2.090  -1.235  10.254  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -5.753  -0.733   8.853  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -4.161  -0.044   8.540  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -5.107   0.510   9.922  1.00  0.00           H  
ATOM    121  N   TYR A   9      -7.180  -2.144   7.649  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -8.546  -1.836   7.240  1.00  0.00           C  
ATOM    123  C   TYR A   9      -8.634  -1.662   5.725  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.621  -1.451   5.058  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -9.034  -0.567   7.941  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -8.717  -0.530   9.419  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.257  -1.470  10.288  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -7.879   0.444   9.945  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -8.969  -1.440  11.640  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -7.586   0.481  11.295  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -8.134  -0.463  12.137  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -7.845  -0.429  13.482  1.00  0.00           O  
ATOM    133  H   TYR A   9      -6.442  -1.634   7.261  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -9.176  -2.664   7.533  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -8.566   0.292   7.482  1.00  0.00           H  
ATOM    136  HB3 TYR A   9     -10.105  -0.490   7.828  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -9.909  -2.236   9.895  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -7.451   1.183   9.282  1.00  0.00           H  
ATOM    139  HE1 TYR A   9      -9.398  -2.179  12.299  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -6.932   1.248  11.685  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -7.081  -0.983  13.661  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.853  -1.751   5.159  1.00  0.00           N  
ATOM    143  CA  PRO A  10     -10.067  -1.603   3.715  1.00  0.00           C  
ATOM    144  C   PRO A  10      -9.335  -0.397   3.136  1.00  0.00           C  
ATOM    145  O   PRO A  10      -8.752   0.401   3.870  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -11.579  -1.419   3.607  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -12.128  -2.160   4.776  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -11.116  -2.004   5.880  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.771  -2.493   3.179  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -11.820  -0.367   3.654  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.931  -1.835   2.675  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -13.074  -1.732   5.071  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.250  -3.204   4.525  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -11.374  -1.166   6.510  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -11.052  -2.911   6.463  1.00  0.00           H  
ATOM    156  N   PHE A  11      -9.367  -0.272   1.813  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.701   0.833   1.134  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.701   1.905   0.709  1.00  0.00           C  
ATOM    159  O   PHE A  11     -10.792   1.596   0.230  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -7.942   0.320  -0.090  1.00  0.00           C  
ATOM    161  CG  PHE A  11      -6.848   1.240  -0.550  1.00  0.00           C  
ATOM    162  CD1 PHE A  11      -7.147   2.502  -1.040  1.00  0.00           C  
ATOM    163  CD2 PHE A  11      -5.522   0.844  -0.491  1.00  0.00           C  
ATOM    164  CE1 PHE A  11      -6.142   3.352  -1.462  1.00  0.00           C  
ATOM    165  CE2 PHE A  11      -4.513   1.690  -0.913  1.00  0.00           C  
ATOM    166  CZ  PHE A  11      -4.824   2.946  -1.398  1.00  0.00           C  
ATOM    167  H   PHE A  11      -9.845  -0.942   1.280  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.996   1.270   1.825  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -7.494  -0.634   0.147  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -8.636   0.193  -0.908  1.00  0.00           H  
ATOM    171  HD1 PHE A  11      -8.176   2.821  -1.091  1.00  0.00           H  
ATOM    172  HD2 PHE A  11      -5.278  -0.137  -0.112  1.00  0.00           H  
ATOM    173  HE1 PHE A  11      -6.388   4.333  -1.842  1.00  0.00           H  
ATOM    174  HE2 PHE A  11      -3.483   1.369  -0.862  1.00  0.00           H  
ATOM    175  HZ  PHE A  11      -4.037   3.610  -1.729  1.00  0.00           H  
ATOM    176  N   SER A  12      -9.316   3.165   0.882  1.00  0.00           N  
ATOM    177  CA  SER A  12     -10.172   4.287   0.512  1.00  0.00           C  
ATOM    178  C   SER A  12      -9.459   5.203  -0.480  1.00  0.00           C  
ATOM    179  O   SER A  12      -8.411   5.773  -0.170  1.00  0.00           O  
ATOM    180  CB  SER A  12     -10.583   5.077   1.756  1.00  0.00           C  
ATOM    181  OG  SER A  12     -11.861   4.674   2.217  1.00  0.00           O  
ATOM    182  H   SER A  12      -8.431   3.346   1.264  1.00  0.00           H  
ATOM    183  HA  SER A  12     -11.058   3.887   0.040  1.00  0.00           H  
ATOM    184  HB2 SER A  12      -9.861   4.907   2.542  1.00  0.00           H  
ATOM    185  HB3 SER A  12     -10.614   6.130   1.517  1.00  0.00           H  
ATOM    186  HG  SER A  12     -11.799   4.399   3.134  1.00  0.00           H  
ATOM    187  N   SER A  13     -10.028   5.336  -1.672  1.00  0.00           N  
ATOM    188  CA  SER A  13      -9.445   6.177  -2.710  1.00  0.00           C  
ATOM    189  C   SER A  13     -10.280   7.430  -2.939  1.00  0.00           C  
ATOM    190  O   SER A  13     -11.379   7.566  -2.401  1.00  0.00           O  
ATOM    191  CB  SER A  13      -9.313   5.396  -4.018  1.00  0.00           C  
ATOM    192  OG  SER A  13      -8.048   4.767  -4.113  1.00  0.00           O  
ATOM    193  H   SER A  13     -10.859   4.854  -1.860  1.00  0.00           H  
ATOM    194  HA  SER A  13      -8.460   6.472  -2.380  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -10.082   4.639  -4.062  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -9.427   6.074  -4.852  1.00  0.00           H  
ATOM    197  HG  SER A  13      -7.389   5.294  -3.655  1.00  0.00           H  
ATOM    198  N   VAL A  14      -9.747   8.344  -3.741  1.00  0.00           N  
ATOM    199  CA  VAL A  14     -10.433   9.592  -4.047  1.00  0.00           C  
ATOM    200  C   VAL A  14      -9.759  10.314  -5.212  1.00  0.00           C  
ATOM    201  O   VAL A  14     -10.430  10.855  -6.090  1.00  0.00           O  
ATOM    202  CB  VAL A  14     -10.485  10.516  -2.812  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -9.164  10.471  -2.069  1.00  0.00           C  
ATOM    204  CG2 VAL A  14     -10.843  11.946  -3.201  1.00  0.00           C  
ATOM    205  H   VAL A  14      -8.866   8.174  -4.137  1.00  0.00           H  
ATOM    206  HA  VAL A  14     -11.444   9.351  -4.324  1.00  0.00           H  
ATOM    207  HB  VAL A  14     -11.253  10.145  -2.147  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -9.215  11.116  -1.207  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -8.373  10.801  -2.724  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -8.969   9.457  -1.752  1.00  0.00           H  
ATOM    211 HG21 VAL A  14     -10.035  12.377  -3.773  1.00  0.00           H  
ATOM    212 HG22 VAL A  14     -11.006  12.531  -2.308  1.00  0.00           H  
ATOM    213 HG23 VAL A  14     -11.744  11.941  -3.797  1.00  0.00           H  
ATOM    214  N   THR A  15      -8.428  10.315  -5.215  1.00  0.00           N  
ATOM    215  CA  THR A  15      -7.669  10.968  -6.276  1.00  0.00           C  
ATOM    216  C   THR A  15      -7.677  10.123  -7.546  1.00  0.00           C  
ATOM    217  O   THR A  15      -8.151   8.987  -7.546  1.00  0.00           O  
ATOM    218  CB  THR A  15      -6.230  11.228  -5.825  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -6.114  11.109  -4.418  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -5.721  12.598  -6.212  1.00  0.00           C  
ATOM    221  H   THR A  15      -7.946   9.866  -4.491  1.00  0.00           H  
ATOM    222  HA  THR A  15      -8.145  11.914  -6.487  1.00  0.00           H  
ATOM    223  HB  THR A  15      -5.582  10.494  -6.281  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -5.188  11.149  -4.168  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -5.292  12.558  -7.202  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -4.967  12.915  -5.506  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -6.540  13.303  -6.203  1.00  0.00           H  
ATOM    228  N   GLU A  16      -7.148  10.685  -8.629  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -7.095   9.989  -9.907  1.00  0.00           C  
ATOM    230  C   GLU A  16      -5.876   9.069  -9.974  1.00  0.00           C  
ATOM    231  O   GLU A  16      -5.903   8.035 -10.641  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -7.077  11.014 -11.052  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -6.206  10.623 -12.237  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.674   9.349 -12.913  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.582   8.685 -12.369  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -6.132   9.014 -13.988  1.00  0.00           O  
ATOM    237  H   GLU A  16      -6.786  11.594  -8.568  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -7.987   9.387  -9.990  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -8.087  11.150 -11.410  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -6.716  11.955 -10.665  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -6.226  11.424 -12.962  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.195  10.480 -11.887  1.00  0.00           H  
ATOM    243  N   GLU A  17      -4.810   9.453  -9.279  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -3.583   8.664  -9.262  1.00  0.00           C  
ATOM    245  C   GLU A  17      -3.532   7.751  -8.038  1.00  0.00           C  
ATOM    246  O   GLU A  17      -2.460   7.480  -7.500  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -2.361   9.585  -9.276  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -2.303  10.536  -8.092  1.00  0.00           C  
ATOM    249  CD  GLU A  17      -2.269  11.993  -8.513  1.00  0.00           C  
ATOM    250  OE1 GLU A  17      -1.437  12.341  -9.377  1.00  0.00           O  
ATOM    251  OE2 GLU A  17      -3.073  12.784  -7.978  1.00  0.00           O  
ATOM    252  H   GLU A  17      -4.848  10.288  -8.766  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -3.570   8.052 -10.152  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -1.467   8.978  -9.267  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -2.378  10.172 -10.183  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -3.176  10.376  -7.477  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -1.414  10.321  -7.517  1.00  0.00           H  
ATOM    258  N   GLU A  18      -4.697   7.277  -7.610  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.793   6.392  -6.457  1.00  0.00           C  
ATOM    260  C   GLU A  18      -5.360   5.044  -6.872  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.509   4.770  -8.063  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -5.687   7.004  -5.387  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -5.018   8.107  -4.585  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -5.262   7.976  -3.095  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -5.060   6.867  -2.555  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -5.657   8.981  -2.466  1.00  0.00           O  
ATOM    267  H   GLU A  18      -5.513   7.521  -8.086  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.800   6.255  -6.054  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -6.564   7.411  -5.866  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -5.990   6.224  -4.707  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -3.954   8.070  -4.765  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -5.406   9.058  -4.916  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.683   4.202  -5.893  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.230   2.890  -6.195  1.00  0.00           C  
ATOM    275  C   LEU A  19      -7.205   2.399  -5.132  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.987   2.575  -3.933  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.100   1.883  -6.358  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -4.938   1.357  -7.775  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.105   2.305  -8.611  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -4.347  -0.045  -7.759  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.547   4.467  -4.960  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.758   2.966  -7.133  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -4.176   2.355  -6.058  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.288   1.045  -5.706  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -5.906   1.305  -8.230  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -4.088   3.275  -8.140  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -4.544   2.393  -9.594  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -3.102   1.926  -8.694  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -4.524  -0.498  -6.791  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -3.285   0.001  -7.943  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -4.819  -0.642  -8.525  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.269   1.751  -5.594  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -9.284   1.188  -4.711  1.00  0.00           C  
ATOM    294  C   ASN A  20      -9.255  -0.334  -4.806  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.742  -0.914  -5.776  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.673   1.712  -5.079  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -10.973   1.565  -6.558  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -11.492   0.538  -6.998  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -10.650   2.593  -7.333  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.362   1.629  -6.564  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -9.048   1.481  -3.698  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -11.418   1.164  -4.523  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.736   2.760  -4.820  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -10.242   3.379  -6.912  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -10.831   2.525  -8.293  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.654  -0.971  -3.808  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.524  -2.425  -3.789  1.00  0.00           C  
ATOM    308  C   PHE A  21      -9.274  -3.053  -2.617  1.00  0.00           C  
ATOM    309  O   PHE A  21      -9.643  -2.375  -1.658  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -7.046  -2.808  -3.730  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -6.336  -2.745  -5.059  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -7.016  -2.450  -6.237  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -4.977  -2.997  -5.129  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -6.351  -2.416  -7.443  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -4.315  -2.959  -6.332  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -4.999  -2.673  -7.487  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.268  -0.447  -3.074  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -8.941  -2.812  -4.706  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.538  -2.139  -3.055  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -6.961  -3.818  -3.356  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -8.073  -2.250  -6.209  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -4.433  -3.222  -4.228  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -6.888  -2.186  -8.352  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.255  -3.160  -6.369  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -4.475  -2.647  -8.425  1.00  0.00           H  
ATOM    326  N   GLU A  22      -9.494  -4.359  -2.718  1.00  0.00           N  
ATOM    327  CA  GLU A  22     -10.199  -5.118  -1.691  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.423  -5.119  -0.372  1.00  0.00           C  
ATOM    329  O   GLU A  22      -8.623  -4.220  -0.113  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -10.435  -6.552  -2.174  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -11.873  -7.016  -2.016  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -11.994  -8.525  -1.937  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -11.092  -9.221  -2.448  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -12.991  -9.011  -1.363  1.00  0.00           O  
ATOM    335  H   GLU A  22      -9.172  -4.832  -3.514  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -11.155  -4.642  -1.529  1.00  0.00           H  
ATOM    337  HB2 GLU A  22     -10.174  -6.613  -3.220  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -9.799  -7.220  -1.614  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -12.277  -6.590  -1.110  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -12.445  -6.667  -2.864  1.00  0.00           H  
ATOM    341  N   LYS A  23      -9.679  -6.124   0.468  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -9.025  -6.232   1.765  1.00  0.00           C  
ATOM    343  C   LYS A  23      -7.510  -6.132   1.637  1.00  0.00           C  
ATOM    344  O   LYS A  23      -6.897  -6.780   0.788  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -9.429  -7.557   2.433  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.290  -8.565   2.612  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -7.260  -8.143   3.667  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -7.803  -7.123   4.663  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -8.817  -7.722   5.577  1.00  0.00           N  
ATOM    350  H   LYS A  23     -10.338  -6.802   0.216  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -9.370  -5.419   2.381  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -9.843  -7.340   3.402  1.00  0.00           H  
ATOM    353  HB3 LYS A  23     -10.195  -8.023   1.830  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.714  -9.512   2.909  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.786  -8.684   1.663  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -6.959  -9.016   4.213  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -6.395  -7.723   3.165  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -6.983  -6.743   5.252  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -8.259  -6.310   4.119  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -9.751  -7.301   5.399  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -8.552  -7.546   6.567  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -8.875  -8.749   5.422  1.00  0.00           H  
ATOM    363  N   GLY A  24      -6.919  -5.321   2.506  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.485  -5.143   2.508  1.00  0.00           C  
ATOM    365  C   GLY A  24      -4.845  -5.761   3.733  1.00  0.00           C  
ATOM    366  O   GLY A  24      -4.737  -5.122   4.778  1.00  0.00           O  
ATOM    367  H   GLY A  24      -7.467  -4.844   3.163  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -5.072  -5.605   1.624  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.261  -4.087   2.491  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.422  -7.009   3.603  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.785  -7.719   4.701  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.280  -7.590   4.596  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.548  -7.767   5.570  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -4.192  -9.192   4.691  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -4.843  -9.638   5.982  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -5.382 -11.052   5.908  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -4.594 -11.974   5.608  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -6.594 -11.239   6.147  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.534  -7.463   2.744  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.107  -7.266   5.618  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.890  -9.356   3.883  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.313  -9.800   4.526  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -4.110  -9.586   6.773  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -5.657  -8.966   6.202  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.837  -7.277   3.396  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.427  -7.110   3.119  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.208  -6.473   1.752  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.772  -6.907   0.747  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.291  -8.450   3.181  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.626  -9.521   3.033  1.00  0.00           O  
ATOM    391  CG2 THR A  26       1.053  -8.667   4.470  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.485  -7.152   2.679  1.00  0.00           H  
ATOM    393  HA  THR A  26      -0.018  -6.459   3.877  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.994  -8.491   2.371  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -1.217  -9.337   2.300  1.00  0.00           H  
ATOM    396 HG21 THR A  26       1.805  -9.427   4.319  1.00  0.00           H  
ATOM    397 HG22 THR A  26       0.369  -8.987   5.243  1.00  0.00           H  
ATOM    398 HG23 THR A  26       1.527  -7.744   4.768  1.00  0.00           H  
ATOM    399  N   MET A  27       0.624  -5.446   1.733  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.955  -4.725   0.511  1.00  0.00           C  
ATOM    401  C   MET A  27       2.441  -4.404   0.488  1.00  0.00           C  
ATOM    402  O   MET A  27       3.105  -4.497   1.511  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.134  -3.440   0.405  1.00  0.00           C  
ATOM    404  CG  MET A  27      -1.258  -3.654  -0.171  1.00  0.00           C  
ATOM    405  SD  MET A  27      -2.521  -2.689   0.680  1.00  0.00           S  
ATOM    406  CE  MET A  27      -4.004  -3.562   0.182  1.00  0.00           C  
ATOM    407  H   MET A  27       1.042  -5.170   2.574  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.721  -5.366  -0.328  1.00  0.00           H  
ATOM    409  HB2 MET A  27       0.031  -3.013   1.390  1.00  0.00           H  
ATOM    410  HB3 MET A  27       0.659  -2.741  -0.229  1.00  0.00           H  
ATOM    411  HG2 MET A  27      -1.249  -3.368  -1.212  1.00  0.00           H  
ATOM    412  HG3 MET A  27      -1.508  -4.702  -0.089  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -4.846  -3.191   0.749  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -3.881  -4.618   0.368  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -4.181  -3.400  -0.871  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.969  -4.037  -0.671  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.389  -3.706  -0.782  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.583  -2.325  -1.391  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.249  -2.095  -2.551  1.00  0.00           O  
ATOM    420  CB  GLU A  28       5.127  -4.737  -1.623  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.460  -6.105  -1.663  1.00  0.00           C  
ATOM    422  CD  GLU A  28       5.157  -7.066  -2.604  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       4.958  -6.945  -3.831  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       5.903  -7.940  -2.115  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.395  -3.982  -1.462  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.805  -3.697   0.218  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       5.190  -4.362  -2.628  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       6.122  -4.854  -1.229  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       4.472  -6.526  -0.669  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       3.437  -5.983  -1.988  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.135  -1.416  -0.604  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.373  -0.052  -1.050  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.776   0.111  -1.628  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.764  -0.311  -1.029  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.147   0.937   0.117  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.806   2.287  -0.137  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.657   1.107   0.372  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.393  -1.671   0.304  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.653   0.171  -1.824  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.587   0.513   1.006  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       6.810   2.279   0.264  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       5.232   3.064   0.350  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       5.843   2.477  -1.198  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.313   2.018  -0.094  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.477   1.153   1.436  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.124   0.264  -0.046  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.844   0.731  -2.800  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.118   0.964  -3.475  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.705   2.312  -3.069  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.725   2.372  -2.382  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.992   0.904  -5.019  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.574   1.273  -5.484  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.375  -0.479  -5.522  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.664   0.077  -5.703  1.00  0.00           C  
ATOM    455  H   ILE A  30       6.017   1.042  -3.217  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.800   0.186  -3.163  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.692   1.611  -5.438  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.113   1.908  -4.747  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.639   1.810  -6.416  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       9.445  -0.599  -5.469  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       8.049  -0.589  -6.547  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       7.894  -1.228  -4.910  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       6.099  -0.577  -6.442  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       4.699   0.415  -6.049  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.543  -0.457  -4.774  1.00  0.00           H  
ATOM    466  N   GLU A  31       8.050   3.393  -3.483  1.00  0.00           N  
ATOM    467  CA  GLU A  31       8.506   4.735  -3.142  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.485   4.923  -1.630  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.476   4.656  -0.979  1.00  0.00           O  
ATOM    470  CB  GLU A  31       7.623   5.786  -3.818  1.00  0.00           C  
ATOM    471  CG  GLU A  31       8.182   7.197  -3.730  1.00  0.00           C  
ATOM    472  CD  GLU A  31       7.408   8.076  -2.768  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       7.091   7.603  -1.656  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       7.117   9.236  -3.126  1.00  0.00           O  
ATOM    475  H   GLU A  31       7.238   3.285  -4.017  1.00  0.00           H  
ATOM    476  HA  GLU A  31       9.520   4.843  -3.495  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       7.513   5.530  -4.862  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       6.650   5.777  -3.350  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       9.208   7.143  -3.396  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       8.148   7.646  -4.712  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.606   5.363  -1.071  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.703   5.556   0.370  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.727   7.034   0.746  1.00  0.00           C  
ATOM    484  O   LYS A  32      10.039   7.895  -0.078  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.939   4.840   0.916  1.00  0.00           C  
ATOM    486  CG  LYS A  32      10.629   3.479   1.518  1.00  0.00           C  
ATOM    487  CD  LYS A  32       9.737   2.651   0.603  1.00  0.00           C  
ATOM    488  CE  LYS A  32       9.075   1.508   1.352  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      10.076   0.613   1.993  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.387   5.545  -1.635  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.827   5.111   0.813  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.647   4.702   0.111  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      11.390   5.452   1.679  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.555   2.946   1.677  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      10.126   3.621   2.465  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       8.968   3.286   0.192  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      10.338   2.248  -0.197  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       8.433   1.920   2.117  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       8.482   0.935   0.655  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      10.578   1.122   2.750  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      10.770   0.292   1.290  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       9.604  -0.218   2.403  1.00  0.00           H  
ATOM    503  N   PRO A  33       9.379   7.341   2.008  1.00  0.00           N  
ATOM    504  CA  PRO A  33       9.335   8.702   2.517  1.00  0.00           C  
ATOM    505  C   PRO A  33      10.633   9.129   3.197  1.00  0.00           C  
ATOM    506  O   PRO A  33      10.681  10.166   3.859  1.00  0.00           O  
ATOM    507  CB  PRO A  33       8.195   8.631   3.531  1.00  0.00           C  
ATOM    508  CG  PRO A  33       8.151   7.203   3.998  1.00  0.00           C  
ATOM    509  CD  PRO A  33       8.984   6.381   3.045  1.00  0.00           C  
ATOM    510  HA  PRO A  33       9.087   9.407   1.742  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       8.401   9.306   4.350  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       7.271   8.916   3.052  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       8.559   7.134   4.994  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       7.130   6.849   3.992  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       9.852   5.983   3.549  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       8.392   5.581   2.624  1.00  0.00           H  
ATOM    517  N   GLU A  34      11.682   8.332   3.032  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.972   8.648   3.635  1.00  0.00           C  
ATOM    519  C   GLU A  34      13.591   9.872   2.970  1.00  0.00           C  
ATOM    520  O   GLU A  34      14.336  10.623   3.599  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.922   7.453   3.525  1.00  0.00           C  
ATOM    522  CG  GLU A  34      14.141   6.976   2.099  1.00  0.00           C  
ATOM    523  CD  GLU A  34      15.108   5.810   2.017  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      16.131   5.837   2.732  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      14.840   4.871   1.240  1.00  0.00           O  
ATOM    526  H   GLU A  34      11.590   7.521   2.494  1.00  0.00           H  
ATOM    527  HA  GLU A  34      12.803   8.868   4.677  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      14.880   7.732   3.938  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      13.519   6.633   4.099  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      13.192   6.666   1.688  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      14.535   7.794   1.514  1.00  0.00           H  
ATOM    532  N   ASN A  35      13.274  10.066   1.695  1.00  0.00           N  
ATOM    533  CA  ASN A  35      13.791  11.199   0.940  1.00  0.00           C  
ATOM    534  C   ASN A  35      12.655  12.108   0.485  1.00  0.00           C  
ATOM    535  O   ASN A  35      12.782  13.333   0.496  1.00  0.00           O  
ATOM    536  CB  ASN A  35      14.590  10.713  -0.272  1.00  0.00           C  
ATOM    537  CG  ASN A  35      13.903   9.574  -1.002  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      12.710   9.641  -1.298  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      14.656   8.520  -1.296  1.00  0.00           N  
ATOM    540  H   ASN A  35      12.673   9.431   1.251  1.00  0.00           H  
ATOM    541  HA  ASN A  35      14.446  11.760   1.591  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      14.718  11.534  -0.963  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      15.561  10.372   0.058  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      15.599   8.536  -1.029  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      14.237   7.770  -1.768  1.00  0.00           H  
ATOM    546  N   ASP A  36      11.541  11.500   0.086  1.00  0.00           N  
ATOM    547  CA  ASP A  36      10.379  12.254  -0.374  1.00  0.00           C  
ATOM    548  C   ASP A  36       9.132  11.889   0.433  1.00  0.00           C  
ATOM    549  O   ASP A  36       8.509  10.857   0.187  1.00  0.00           O  
ATOM    550  CB  ASP A  36      10.130  11.987  -1.859  1.00  0.00           C  
ATOM    551  CG  ASP A  36      11.348  12.281  -2.713  1.00  0.00           C  
ATOM    552  OD1 ASP A  36      12.468  11.913  -2.299  1.00  0.00           O  
ATOM    553  OD2 ASP A  36      11.182  12.880  -3.797  1.00  0.00           O  
ATOM    554  H   ASP A  36      11.500  10.520   0.103  1.00  0.00           H  
ATOM    555  HA  ASP A  36      10.589  13.303  -0.237  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       9.863  10.950  -1.993  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       9.316  12.611  -2.199  1.00  0.00           H  
ATOM    558  N   PRO A  37       8.747  12.734   1.407  1.00  0.00           N  
ATOM    559  CA  PRO A  37       7.569  12.492   2.241  1.00  0.00           C  
ATOM    560  C   PRO A  37       6.275  12.932   1.562  1.00  0.00           C  
ATOM    561  O   PRO A  37       5.498  13.702   2.127  1.00  0.00           O  
ATOM    562  CB  PRO A  37       7.848  13.353   3.468  1.00  0.00           C  
ATOM    563  CG  PRO A  37       8.620  14.513   2.937  1.00  0.00           C  
ATOM    564  CD  PRO A  37       9.427  13.992   1.773  1.00  0.00           C  
ATOM    565  HA  PRO A  37       7.491  11.455   2.532  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       6.914  13.668   3.912  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       8.425  12.791   4.185  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       7.940  15.285   2.605  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       9.276  14.898   3.704  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       9.401  14.695   0.953  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      10.446  13.804   2.077  1.00  0.00           H  
ATOM    572  N   GLU A  38       6.053  12.449   0.344  1.00  0.00           N  
ATOM    573  CA  GLU A  38       4.856  12.805  -0.409  1.00  0.00           C  
ATOM    574  C   GLU A  38       3.827  11.673  -0.398  1.00  0.00           C  
ATOM    575  O   GLU A  38       2.898  11.680   0.408  1.00  0.00           O  
ATOM    576  CB  GLU A  38       5.221  13.185  -1.849  1.00  0.00           C  
ATOM    577  CG  GLU A  38       6.428  12.446  -2.410  1.00  0.00           C  
ATOM    578  CD  GLU A  38       6.336  12.235  -3.909  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       5.392  11.551  -4.355  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       7.210  12.754  -4.635  1.00  0.00           O  
ATOM    581  H   GLU A  38       6.709  11.847  -0.059  1.00  0.00           H  
ATOM    582  HA  GLU A  38       4.417  13.665   0.073  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       4.374  12.981  -2.488  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       5.433  14.243  -1.879  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       7.316  13.022  -2.198  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       6.502  11.482  -1.929  1.00  0.00           H  
ATOM    587  N   TRP A  39       3.987  10.709  -1.303  1.00  0.00           N  
ATOM    588  CA  TRP A  39       3.056   9.585  -1.393  1.00  0.00           C  
ATOM    589  C   TRP A  39       3.757   8.345  -1.931  1.00  0.00           C  
ATOM    590  O   TRP A  39       4.714   8.450  -2.699  1.00  0.00           O  
ATOM    591  CB  TRP A  39       1.882   9.931  -2.320  1.00  0.00           C  
ATOM    592  CG  TRP A  39       1.731  11.398  -2.600  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       2.300  12.094  -3.629  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       0.967  12.345  -1.847  1.00  0.00           C  
ATOM    595  NE1 TRP A  39       1.935  13.416  -3.562  1.00  0.00           N  
ATOM    596  CE2 TRP A  39       1.116  13.596  -2.478  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       0.168  12.261  -0.704  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39       0.498  14.750  -2.002  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39      -0.445  13.408  -0.232  1.00  0.00           C  
ATOM    600  CH2 TRP A  39      -0.277  14.636  -0.881  1.00  0.00           C  
ATOM    601  H   TRP A  39       4.738  10.756  -1.926  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.679   9.378  -0.403  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       2.028   9.434  -3.266  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       0.964   9.577  -1.876  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       2.942  11.655  -4.378  1.00  0.00           H  
ATOM    606  HE1 TRP A  39       2.215  14.116  -4.189  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       0.027  11.321  -0.190  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39       0.617  15.706  -2.491  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39      -1.066  13.360   0.650  1.00  0.00           H  
ATOM    610  HH2 TRP A  39      -0.775  15.506  -0.478  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.263   7.167  -1.557  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.843   5.926  -2.046  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.809   5.124  -2.818  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.630   5.473  -2.849  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.434   5.079  -0.916  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.634   5.068   0.351  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.507   4.340   0.616  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       3.918   5.809   1.539  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       2.091   4.573   1.899  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.934   5.480   2.486  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       4.911   6.719   1.892  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.920   6.032   3.766  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       4.896   7.268   3.160  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       3.905   6.923   4.083  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.482   7.133  -0.962  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.638   6.192  -2.728  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       4.520   4.060  -1.256  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.419   5.456  -0.681  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       2.025   3.676  -0.084  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       1.310   4.159   2.321  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       5.683   6.992   1.195  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       2.166   5.772   4.493  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       5.657   7.978   3.447  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       3.931   7.378   5.063  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.266   4.054  -3.447  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.400   3.198  -4.238  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.863   1.754  -4.153  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.058   1.477  -4.182  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.336   3.667  -5.691  1.00  0.00           C  
ATOM    640  CG  LYS A  41       3.672   4.088  -6.262  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.462   2.900  -6.777  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.066   2.490  -8.195  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.037   3.387  -8.799  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.219   3.837  -3.383  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.418   3.260  -3.814  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       1.947   2.868  -6.296  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       1.662   4.510  -5.753  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.496   4.757  -7.074  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.240   4.592  -5.494  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.512   3.149  -6.770  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.290   2.068  -6.120  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.948   2.508  -8.817  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.676   1.481  -8.163  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.713   2.997  -9.707  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       3.440   4.331  -8.964  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       2.221   3.477  -8.161  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.919   0.836  -4.013  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.253  -0.573  -3.900  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.437  -1.399  -4.881  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.336  -1.006  -5.267  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.999  -1.072  -2.476  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.396  -0.588  -1.797  1.00  0.00           S  
ATOM    663  H   CYS A  42       0.981   1.109  -3.986  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.307  -0.675  -4.134  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       2.040  -2.150  -2.471  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.767  -0.686  -1.821  1.00  0.00           H  
ATOM    667  HG  CYS A  42       0.543  -0.227  -0.919  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.978  -2.549  -5.277  1.00  0.00           N  
ATOM    669  CA  LYS A  43       1.296  -3.431  -6.220  1.00  0.00           C  
ATOM    670  C   LYS A  43       0.471  -4.472  -5.486  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.872  -4.971  -4.435  1.00  0.00           O  
ATOM    672  CB  LYS A  43       2.308  -4.125  -7.136  1.00  0.00           C  
ATOM    673  CG  LYS A  43       3.492  -3.250  -7.522  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.273  -3.851  -8.681  1.00  0.00           C  
ATOM    675  CE  LYS A  43       5.143  -5.011  -8.223  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       4.519  -6.328  -8.525  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.857  -2.807  -4.931  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.633  -2.831  -6.821  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       2.688  -5.002  -6.634  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       1.805  -4.429  -8.042  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.129  -2.276  -7.814  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       4.148  -3.152  -6.670  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       3.577  -4.209  -9.425  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       4.904  -3.087  -9.111  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       6.095  -4.951  -8.730  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       5.298  -4.931  -7.158  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       5.254  -7.045  -8.686  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       3.928  -6.257  -9.378  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       3.922  -6.631  -7.729  1.00  0.00           H  
ATOM    690  N   ASN A  44      -0.688  -4.795  -6.049  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -1.572  -5.778  -5.440  1.00  0.00           C  
ATOM    692  C   ASN A  44      -1.834  -6.914  -6.399  1.00  0.00           C  
ATOM    693  O   ASN A  44      -1.436  -6.861  -7.563  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -2.899  -5.135  -5.025  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -3.532  -5.839  -3.840  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -2.839  -6.450  -3.025  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -4.852  -5.761  -3.735  1.00  0.00           N  
ATOM    698  H   ASN A  44      -0.958  -4.361  -6.900  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.087  -6.176  -4.565  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -2.730  -4.105  -4.758  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -3.588  -5.171  -5.858  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -5.342  -5.261  -4.419  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -5.284  -6.207  -2.978  1.00  0.00           H  
ATOM    704  N   ALA A  45      -2.534  -7.929  -5.921  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -2.873  -9.056  -6.764  1.00  0.00           C  
ATOM    706  C   ALA A  45      -3.825  -8.610  -7.870  1.00  0.00           C  
ATOM    707  O   ALA A  45      -4.232  -9.402  -8.721  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -3.480 -10.172  -5.934  1.00  0.00           C  
ATOM    709  H   ALA A  45      -2.845  -7.908  -4.993  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -1.958  -9.413  -7.212  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -2.716 -10.894  -5.690  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -4.266 -10.652  -6.497  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -3.890  -9.758  -5.023  1.00  0.00           H  
ATOM    714  N   ARG A  46      -4.155  -7.321  -7.850  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.031  -6.715  -8.830  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.232  -6.354 -10.083  1.00  0.00           C  
ATOM    717  O   ARG A  46      -4.798  -5.941 -11.096  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -5.597  -5.429  -8.231  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -6.976  -5.530  -7.602  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -7.049  -6.526  -6.452  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -6.633  -7.871  -6.839  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -7.351  -8.670  -7.624  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -8.515  -8.261  -8.113  1.00  0.00           N  
ATOM    724  NH2 ARG A  46      -6.906  -9.885  -7.918  1.00  0.00           N  
ATOM    725  H   ARG A  46      -3.789  -6.750  -7.150  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -5.830  -7.394  -9.069  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -4.917  -5.086  -7.467  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -5.643  -4.682  -9.008  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -7.218  -4.558  -7.210  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -7.693  -5.807  -8.361  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -6.418  -6.175  -5.651  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -8.071  -6.566  -6.103  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -5.779  -8.197  -6.489  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -8.856  -7.347  -7.895  1.00  0.00           H  
ATOM    735 HH12 ARG A  46      -9.051  -8.867  -8.701  1.00  0.00           H  
ATOM    736 HH21 ARG A  46      -6.030 -10.199  -7.553  1.00  0.00           H  
ATOM    737 HH22 ARG A  46      -7.446 -10.486  -8.508  1.00  0.00           H  
ATOM    738  N   GLY A  47      -2.905  -6.494  -9.994  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.039  -6.159 -11.109  1.00  0.00           C  
ATOM    740  C   GLY A  47      -1.829  -4.659 -11.244  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.046  -4.209 -12.081  1.00  0.00           O  
ATOM    742  H   GLY A  47      -2.512  -6.810  -9.156  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.081  -6.635 -10.963  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -2.482  -6.533 -12.020  1.00  0.00           H  
ATOM    745  N   GLN A  48      -2.538  -3.885 -10.422  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -2.439  -2.431 -10.451  1.00  0.00           C  
ATOM    747  C   GLN A  48      -1.950  -1.864  -9.130  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.377  -2.289  -8.063  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -3.778  -1.780 -10.809  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -5.012  -2.639 -10.573  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -5.762  -2.950 -11.855  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -5.165  -3.343 -12.857  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -7.076  -2.773 -11.827  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.139  -4.301  -9.779  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -1.722  -2.174 -11.216  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -3.889  -0.877 -10.231  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -3.749  -1.523 -11.838  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -4.714  -3.567 -10.118  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -5.675  -2.105  -9.907  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -7.484  -2.458 -10.994  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -7.586  -2.967 -12.641  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.074  -0.876  -9.207  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.568  -0.227  -8.010  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.831   1.269  -8.072  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.454   1.939  -9.035  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.939  -0.472  -7.794  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.640  -0.753  -9.098  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.580   0.704  -7.072  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.783  -0.557 -10.087  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.102  -0.636  -7.163  1.00  0.00           H  
ATOM    771  HB  VAL A  49       1.050  -1.338  -7.177  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       1.411  -1.762  -9.410  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       2.704  -0.648  -8.958  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       1.298  -0.057  -9.843  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       1.700   1.527  -7.761  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.545   0.410  -6.688  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       0.945   1.012  -6.254  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.472   1.786  -7.037  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.765   3.199  -6.985  1.00  0.00           C  
ATOM    780  C   GLY A  50      -1.115   3.864  -5.805  1.00  0.00           C  
ATOM    781  O   GLY A  50      -0.271   3.273  -5.135  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.741   1.203  -6.297  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.418   3.665  -7.889  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.827   3.335  -6.910  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.519   5.090  -5.540  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -0.977   5.833  -4.415  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.782   5.536  -3.162  1.00  0.00           C  
ATOM    788  O   LEU A  51      -3.012   5.592  -3.174  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.959   7.333  -4.712  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.402   7.902  -5.143  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.274   6.841  -5.793  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.208   9.069  -6.092  1.00  0.00           C  
ATOM    793  H   LEU A  51      -2.210   5.496  -6.107  1.00  0.00           H  
ATOM    794  HA  LEU A  51       0.034   5.493  -4.259  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.672   7.530  -5.497  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.275   7.859  -3.824  1.00  0.00           H  
ATOM    797  HG  LEU A  51       0.923   8.261  -4.273  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       0.648   6.123  -6.300  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       1.855   6.339  -5.032  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       1.939   7.308  -6.504  1.00  0.00           H  
ATOM    801 HD21 LEU A  51       1.074   9.712  -6.051  1.00  0.00           H  
ATOM    802 HD22 LEU A  51      -0.671   9.624  -5.803  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       0.085   8.694  -7.097  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.084   5.178  -2.095  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.744   4.825  -0.849  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.105   5.476   0.375  1.00  0.00           C  
ATOM    807  O   VAL A  52       0.102   5.396   0.573  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.706   3.301  -0.639  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.273   2.806  -0.734  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -2.325   2.921   0.704  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.108   5.122  -2.158  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -2.776   5.127  -0.919  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.280   2.833  -1.425  1.00  0.00           H  
ATOM    814 HG11 VAL A  52      -0.270   1.740  -0.890  1.00  0.00           H  
ATOM    815 HG12 VAL A  52       0.249   3.036   0.183  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.224   3.292  -1.562  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -1.727   3.334   1.504  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -2.356   1.847   0.797  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -3.326   3.317   0.765  1.00  0.00           H  
ATOM    820  N   PRO A  53      -1.930   6.087   1.237  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -1.476   6.707   2.487  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.383   5.658   3.596  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.367   5.375   4.273  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -2.620   7.661   2.779  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -3.795   6.849   2.383  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -3.395   6.194   1.095  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -0.545   7.241   2.379  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -2.633   7.914   3.831  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -2.528   8.552   2.177  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -3.973   6.094   3.129  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -4.663   7.474   2.243  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -3.851   5.218   1.007  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -3.658   6.815   0.252  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.217   5.064   3.760  1.00  0.00           N  
ATOM    835  CA  LYS A  54      -0.029   4.021   4.766  1.00  0.00           C  
ATOM    836  C   LYS A  54      -0.138   4.560   6.188  1.00  0.00           C  
ATOM    837  O   LYS A  54      -0.176   3.788   7.141  1.00  0.00           O  
ATOM    838  CB  LYS A  54       1.301   3.293   4.567  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.234   2.079   3.642  1.00  0.00           C  
ATOM    840  CD  LYS A  54      -0.002   2.073   2.746  1.00  0.00           C  
ATOM    841  CE  LYS A  54      -0.013   0.866   1.821  1.00  0.00           C  
ATOM    842  NZ  LYS A  54      -0.587  -0.337   2.485  1.00  0.00           N  
ATOM    843  H   LYS A  54       0.528   5.314   3.184  1.00  0.00           H  
ATOM    844  HA  LYS A  54      -0.827   3.310   4.631  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.018   3.978   4.161  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       1.649   2.955   5.528  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.113   2.075   3.016  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       1.227   1.192   4.251  1.00  0.00           H  
ATOM    849  HD2 LYS A  54      -0.885   2.040   3.364  1.00  0.00           H  
ATOM    850  HD3 LYS A  54      -0.008   2.970   2.150  1.00  0.00           H  
ATOM    851  HE2 LYS A  54      -0.606   1.099   0.952  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.001   0.650   1.517  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54      -1.615  -0.378   2.325  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54      -0.410  -0.301   3.508  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54      -0.153  -1.199   2.099  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.186   5.879   6.337  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -0.299   6.492   7.661  1.00  0.00           C  
ATOM    858  C   ASN A  55      -1.384   5.812   8.509  1.00  0.00           C  
ATOM    859  O   ASN A  55      -1.372   5.910   9.735  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -0.609   7.984   7.523  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -0.624   8.699   8.860  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -1.673   8.844   9.488  1.00  0.00           O  
ATOM    863  ND2 ASN A  55       0.543   9.151   9.303  1.00  0.00           N  
ATOM    864  H   ASN A  55      -0.150   6.454   5.547  1.00  0.00           H  
ATOM    865  HA  ASN A  55       0.651   6.377   8.159  1.00  0.00           H  
ATOM    866  HB2 ASN A  55       0.142   8.445   6.900  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -1.577   8.103   7.060  1.00  0.00           H  
ATOM    868 HD21 ASN A  55       1.338   9.000   8.750  1.00  0.00           H  
ATOM    869 HD22 ASN A  55       0.562   9.618  10.165  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.318   5.120   7.851  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.399   4.426   8.550  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.134   2.926   8.623  1.00  0.00           C  
ATOM    873  O   TYR A  56      -4.026   2.147   8.943  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.733   4.682   7.841  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -4.942   3.871   6.577  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -5.431   2.570   6.630  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -4.660   4.412   5.329  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -5.630   1.834   5.477  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -4.856   3.682   4.172  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -5.341   2.394   4.252  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -5.541   1.665   3.102  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.278   5.070   6.873  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -3.454   4.821   9.552  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -5.541   4.449   8.515  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -4.787   5.723   7.571  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -5.656   2.132   7.590  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -4.280   5.421   5.269  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -6.010   0.825   5.540  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -4.630   4.122   3.212  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -6.349   1.155   3.184  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.912   2.534   8.306  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.523   1.133   8.305  1.00  0.00           C  
ATOM    893  C   VAL A  57      -0.181   0.940   9.001  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.483   1.906   9.375  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -1.400   0.607   6.852  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -2.355   1.333   5.919  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.020   0.740   6.328  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.250   3.206   8.046  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -2.288   0.553   8.815  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -1.658  -0.432   6.851  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -2.173   2.396   5.977  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -3.370   1.123   6.208  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -2.189   0.996   4.905  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       0.039   0.475   5.284  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.674   0.082   6.879  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.354   1.760   6.446  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.234  -0.314   9.118  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.523  -0.634   9.706  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.465  -1.088   8.597  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.250  -2.131   7.979  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.408  -1.735  10.780  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       0.850  -3.018  10.183  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.758  -1.987  11.436  1.00  0.00           C  
ATOM    914  H   VAL A  58      -0.322  -1.037   8.763  1.00  0.00           H  
ATOM    915  HA  VAL A  58       1.919   0.262  10.165  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.722  -1.394  11.542  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       1.653  -3.722  10.027  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       0.375  -2.799   9.239  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       0.124  -3.444  10.861  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.606  -2.328  12.450  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.330  -1.072  11.446  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.294  -2.741  10.880  1.00  0.00           H  
ATOM    923  N   VAL A  59       3.488  -0.287   8.324  1.00  0.00           N  
ATOM    924  CA  VAL A  59       4.432  -0.601   7.259  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.364  -1.738   7.632  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.757  -1.896   8.788  1.00  0.00           O  
ATOM    927  CB  VAL A  59       5.280   0.615   6.852  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       6.111   0.284   5.618  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       4.391   1.823   6.600  1.00  0.00           C  
ATOM    930  H   VAL A  59       3.596   0.544   8.833  1.00  0.00           H  
ATOM    931  HA  VAL A  59       3.857  -0.903   6.394  1.00  0.00           H  
ATOM    932  HB  VAL A  59       5.954   0.850   7.664  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       6.079   1.117   4.928  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       5.710  -0.598   5.139  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.135   0.095   5.911  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       4.801   2.408   5.790  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       4.342   2.427   7.492  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       3.398   1.489   6.336  1.00  0.00           H  
ATOM    939  N   LEU A  60       5.723  -2.515   6.624  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.612  -3.627   6.782  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.015  -3.209   6.365  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.207  -2.217   5.663  1.00  0.00           O  
ATOM    943  CB  LEU A  60       6.121  -4.809   5.939  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.618  -6.022   6.727  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.778  -5.583   7.917  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.816  -6.946   5.820  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.391  -2.322   5.738  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.617  -3.909   7.820  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.312  -4.460   5.314  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.930  -5.132   5.302  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.466  -6.573   7.102  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       3.998  -6.310   8.094  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       4.332  -4.621   7.709  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       5.405  -5.508   8.792  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       5.469  -7.696   5.399  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       4.370  -6.370   5.022  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       4.038  -7.427   6.393  1.00  0.00           H  
ATOM    958  N   SER A  61       8.979  -3.969   6.812  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.382  -3.706   6.512  1.00  0.00           C  
ATOM    960  C   SER A  61      10.801  -2.332   7.022  1.00  0.00           C  
ATOM    961  O   SER A  61       9.957  -1.649   7.642  1.00  0.00           O  
ATOM    962  CB  SER A  61      10.630  -3.801   5.006  1.00  0.00           C  
ATOM    963  OG  SER A  61      12.003  -4.009   4.726  1.00  0.00           O  
ATOM    964  OXT SER A  61      11.968  -1.948   6.798  1.00  0.00           O  
ATOM    965  H   SER A  61       8.740  -4.722   7.364  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.973  -4.459   7.012  1.00  0.00           H  
ATOM    967  HB2 SER A  61      10.065  -4.628   4.600  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.313  -2.883   4.532  1.00  0.00           H  
ATOM    969  HG  SER A  61      12.185  -3.769   3.815  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.090 -10.174   4.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.872  -9.970   3.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.177  -9.038   2.131  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.826  -8.252   1.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.518 -11.039   4.281  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.456  -9.366   4.517  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.732 -10.264   5.168  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.836  -9.553   3.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.021 -10.925   2.624  1.00  0.00           H  
ATOM     10  N   SER A   2      12.852  -9.127   2.077  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.065  -8.286   1.184  1.00  0.00           C  
ATOM     12  C   SER A   2      11.337  -7.196   1.960  1.00  0.00           C  
ATOM     13  O   SER A   2      10.787  -7.449   3.031  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.046  -9.133   0.414  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.233  -9.012  -0.985  1.00  0.00           O  
ATOM     16  H   SER A   2      12.394  -9.774   2.653  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.741  -7.823   0.480  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.162 -10.170   0.691  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.041  -8.804   0.662  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.813  -8.207  -1.297  1.00  0.00           H  
ATOM     21  N   HIS A   3      11.314  -5.991   1.403  1.00  0.00           N  
ATOM     22  CA  HIS A   3      10.619  -4.883   2.049  1.00  0.00           C  
ATOM     23  C   HIS A   3       9.135  -4.984   1.749  1.00  0.00           C  
ATOM     24  O   HIS A   3       8.716  -4.893   0.594  1.00  0.00           O  
ATOM     25  CB  HIS A   3      11.157  -3.518   1.598  1.00  0.00           C  
ATOM     26  CG  HIS A   3      12.101  -3.569   0.436  1.00  0.00           C  
ATOM     27  ND1 HIS A   3      13.377  -4.085   0.522  1.00  0.00           N  
ATOM     28  CD2 HIS A   3      11.946  -3.167  -0.848  1.00  0.00           C  
ATOM     29  CE1 HIS A   3      13.966  -3.997  -0.658  1.00  0.00           C  
ATOM     30  NE2 HIS A   3      13.118  -3.445  -1.505  1.00  0.00           N  
ATOM     31  H   HIS A   3      11.752  -5.853   0.539  1.00  0.00           H  
ATOM     32  HA  HIS A   3      10.762  -4.983   3.116  1.00  0.00           H  
ATOM     33  HB2 HIS A   3      10.326  -2.889   1.316  1.00  0.00           H  
ATOM     34  HB3 HIS A   3      11.673  -3.061   2.428  1.00  0.00           H  
ATOM     35  HD1 HIS A   3      13.790  -4.457   1.329  1.00  0.00           H  
ATOM     36  HD2 HIS A   3      11.063  -2.712  -1.276  1.00  0.00           H  
ATOM     37  HE1 HIS A   3      14.968  -4.325  -0.889  1.00  0.00           H  
ATOM     38  HE2 HIS A   3      13.318  -3.216  -2.437  1.00  0.00           H  
ATOM     39  N   VAL A   4       8.344  -5.199   2.788  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.906  -5.345   2.623  1.00  0.00           C  
ATOM     41  C   VAL A   4       6.150  -4.420   3.559  1.00  0.00           C  
ATOM     42  O   VAL A   4       6.727  -3.844   4.475  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.449  -6.801   2.869  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       5.463  -7.239   1.803  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       7.640  -7.744   2.897  1.00  0.00           C  
ATOM     46  H   VAL A   4       8.738  -5.277   3.687  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.660  -5.082   1.604  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.955  -6.851   3.830  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.690  -7.843   2.254  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       5.981  -7.822   1.055  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       5.022  -6.370   1.344  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       8.231  -7.597   2.004  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       7.288  -8.763   2.932  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       8.241  -7.537   3.767  1.00  0.00           H  
ATOM     55  N   VAL A   5       4.857  -4.276   3.316  1.00  0.00           N  
ATOM     56  CA  VAL A   5       4.019  -3.421   4.143  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.735  -4.138   4.543  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.340  -5.130   3.935  1.00  0.00           O  
ATOM     59  CB  VAL A   5       3.723  -2.049   3.464  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       3.920  -2.104   1.955  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       2.335  -1.510   3.806  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.454  -4.761   2.562  1.00  0.00           H  
ATOM     63  HA  VAL A   5       4.571  -3.223   5.046  1.00  0.00           H  
ATOM     64  HB  VAL A   5       4.443  -1.346   3.849  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       4.695  -1.409   1.673  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.003  -1.837   1.456  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       4.211  -3.096   1.659  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       2.113  -0.663   3.172  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       2.314  -1.199   4.838  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       1.596  -2.279   3.647  1.00  0.00           H  
ATOM     71  N   GLN A   6       2.104  -3.634   5.592  1.00  0.00           N  
ATOM     72  CA  GLN A   6       0.876  -4.225   6.105  1.00  0.00           C  
ATOM     73  C   GLN A   6      -0.223  -3.177   6.194  1.00  0.00           C  
ATOM     74  O   GLN A   6       0.048  -2.015   6.499  1.00  0.00           O  
ATOM     75  CB  GLN A   6       1.132  -4.840   7.481  1.00  0.00           C  
ATOM     76  CG  GLN A   6       0.406  -6.153   7.704  1.00  0.00           C  
ATOM     77  CD  GLN A   6       0.986  -6.954   8.854  1.00  0.00           C  
ATOM     78  OE1 GLN A   6       0.818  -6.599  10.020  1.00  0.00           O  
ATOM     79  NE2 GLN A   6       1.675  -8.042   8.531  1.00  0.00           N  
ATOM     80  H   GLN A   6       2.484  -2.848   6.040  1.00  0.00           H  
ATOM     81  HA  GLN A   6       0.567  -5.001   5.421  1.00  0.00           H  
ATOM     82  HB2 GLN A   6       2.196  -5.015   7.595  1.00  0.00           H  
ATOM     83  HB3 GLN A   6       0.809  -4.143   8.238  1.00  0.00           H  
ATOM     84  HG2 GLN A   6      -0.632  -5.943   7.919  1.00  0.00           H  
ATOM     85  HG3 GLN A   6       0.473  -6.740   6.802  1.00  0.00           H  
ATOM     86 HE21 GLN A   6       1.770  -8.266   7.582  1.00  0.00           H  
ATOM     87 HE22 GLN A   6       2.061  -8.577   9.256  1.00  0.00           H  
ATOM     88  N   THR A   7      -1.464  -3.579   5.929  1.00  0.00           N  
ATOM     89  CA  THR A   7      -2.580  -2.640   5.990  1.00  0.00           C  
ATOM     90  C   THR A   7      -3.535  -2.989   7.121  1.00  0.00           C  
ATOM     91  O   THR A   7      -3.821  -4.159   7.378  1.00  0.00           O  
ATOM     92  CB  THR A   7      -3.324  -2.596   4.656  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -2.893  -3.640   3.802  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -3.137  -1.288   3.916  1.00  0.00           C  
ATOM     95  H   THR A   7      -1.632  -4.522   5.689  1.00  0.00           H  
ATOM     96  HA  THR A   7      -2.171  -1.659   6.188  1.00  0.00           H  
ATOM     97  HB  THR A   7      -4.381  -2.719   4.841  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -1.990  -3.471   3.521  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -2.153  -0.895   4.125  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -3.884  -0.579   4.239  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -3.238  -1.458   2.855  1.00  0.00           H  
ATOM    102  N   LEU A   8      -4.013  -1.955   7.799  1.00  0.00           N  
ATOM    103  CA  LEU A   8      -4.926  -2.119   8.917  1.00  0.00           C  
ATOM    104  C   LEU A   8      -6.337  -1.675   8.543  1.00  0.00           C  
ATOM    105  O   LEU A   8      -7.311  -2.381   8.802  1.00  0.00           O  
ATOM    106  CB  LEU A   8      -4.436  -1.293  10.105  1.00  0.00           C  
ATOM    107  CG  LEU A   8      -2.926  -1.311  10.354  1.00  0.00           C  
ATOM    108  CD1 LEU A   8      -2.384  -2.729  10.391  1.00  0.00           C  
ATOM    109  CD2 LEU A   8      -2.203  -0.501   9.311  1.00  0.00           C  
ATOM    110  H   LEU A   8      -3.735  -1.052   7.546  1.00  0.00           H  
ATOM    111  HA  LEU A   8      -4.941  -3.163   9.191  1.00  0.00           H  
ATOM    112  HB2 LEU A   8      -4.737  -0.269   9.940  1.00  0.00           H  
ATOM    113  HB3 LEU A   8      -4.927  -1.653  10.992  1.00  0.00           H  
ATOM    114  HG  LEU A   8      -2.726  -0.854  11.301  1.00  0.00           H  
ATOM    115 HD11 LEU A   8      -3.193  -3.418  10.579  1.00  0.00           H  
ATOM    116 HD12 LEU A   8      -1.649  -2.812  11.178  1.00  0.00           H  
ATOM    117 HD13 LEU A   8      -1.924  -2.962   9.442  1.00  0.00           H  
ATOM    118 HD21 LEU A   8      -1.294  -0.097   9.734  1.00  0.00           H  
ATOM    119 HD22 LEU A   8      -2.839   0.308   8.985  1.00  0.00           H  
ATOM    120 HD23 LEU A   8      -1.958  -1.134   8.470  1.00  0.00           H  
ATOM    121  N   TYR A   9      -6.433  -0.492   7.945  1.00  0.00           N  
ATOM    122  CA  TYR A   9      -7.723   0.067   7.546  1.00  0.00           C  
ATOM    123  C   TYR A   9      -8.052  -0.279   6.096  1.00  0.00           C  
ATOM    124  O   TYR A   9      -7.167  -0.639   5.319  1.00  0.00           O  
ATOM    125  CB  TYR A   9      -7.717   1.586   7.735  1.00  0.00           C  
ATOM    126  CG  TYR A   9      -7.850   2.016   9.179  1.00  0.00           C  
ATOM    127  CD1 TYR A   9      -9.068   1.928   9.843  1.00  0.00           C  
ATOM    128  CD2 TYR A   9      -6.755   2.507   9.880  1.00  0.00           C  
ATOM    129  CE1 TYR A   9      -9.190   2.317  11.164  1.00  0.00           C  
ATOM    130  CE2 TYR A   9      -6.870   2.898  11.200  1.00  0.00           C  
ATOM    131  CZ  TYR A   9      -8.090   2.802  11.836  1.00  0.00           C  
ATOM    132  OH  TYR A   9      -8.208   3.190  13.151  1.00  0.00           O  
ATOM    133  H   TYR A   9      -5.616   0.024   7.776  1.00  0.00           H  
ATOM    134  HA  TYR A   9      -8.480  -0.363   8.185  1.00  0.00           H  
ATOM    135  HB2 TYR A   9      -6.790   1.986   7.356  1.00  0.00           H  
ATOM    136  HB3 TYR A   9      -8.539   2.017   7.183  1.00  0.00           H  
ATOM    137  HD1 TYR A   9      -9.928   1.547   9.312  1.00  0.00           H  
ATOM    138  HD2 TYR A   9      -5.802   2.583   9.378  1.00  0.00           H  
ATOM    139  HE1 TYR A   9     -10.146   2.241  11.661  1.00  0.00           H  
ATOM    140  HE2 TYR A   9      -6.008   3.277  11.728  1.00  0.00           H  
ATOM    141  HH  TYR A   9      -7.660   2.626  13.703  1.00  0.00           H  
ATOM    142  N   PRO A  10      -9.337  -0.170   5.709  1.00  0.00           N  
ATOM    143  CA  PRO A  10      -9.784  -0.467   4.344  1.00  0.00           C  
ATOM    144  C   PRO A  10      -9.007   0.327   3.300  1.00  0.00           C  
ATOM    145  O   PRO A  10      -7.962   0.906   3.599  1.00  0.00           O  
ATOM    146  CB  PRO A  10     -11.265  -0.058   4.340  1.00  0.00           C  
ATOM    147  CG  PRO A  10     -11.449   0.770   5.567  1.00  0.00           C  
ATOM    148  CD  PRO A  10     -10.456   0.253   6.564  1.00  0.00           C  
ATOM    149  HA  PRO A  10      -9.699  -1.522   4.123  1.00  0.00           H  
ATOM    150  HB2 PRO A  10     -11.481   0.510   3.447  1.00  0.00           H  
ATOM    151  HB3 PRO A  10     -11.884  -0.942   4.366  1.00  0.00           H  
ATOM    152  HG2 PRO A  10     -11.252   1.809   5.344  1.00  0.00           H  
ATOM    153  HG3 PRO A  10     -12.455   0.652   5.943  1.00  0.00           H  
ATOM    154  HD2 PRO A  10     -10.155   1.038   7.242  1.00  0.00           H  
ATOM    155  HD3 PRO A  10     -10.865  -0.585   7.109  1.00  0.00           H  
ATOM    156  N   PHE A  11      -9.517   0.354   2.073  1.00  0.00           N  
ATOM    157  CA  PHE A  11      -8.854   1.078   0.995  1.00  0.00           C  
ATOM    158  C   PHE A  11      -9.626   2.340   0.620  1.00  0.00           C  
ATOM    159  O   PHE A  11     -10.828   2.290   0.356  1.00  0.00           O  
ATOM    160  CB  PHE A  11      -8.710   0.176  -0.232  1.00  0.00           C  
ATOM    161  CG  PHE A  11     -10.020  -0.155  -0.893  1.00  0.00           C  
ATOM    162  CD1 PHE A  11     -10.553   0.679  -1.860  1.00  0.00           C  
ATOM    163  CD2 PHE A  11     -10.716  -1.301  -0.543  1.00  0.00           C  
ATOM    164  CE1 PHE A  11     -11.757   0.377  -2.469  1.00  0.00           C  
ATOM    165  CE2 PHE A  11     -11.920  -1.608  -1.147  1.00  0.00           C  
ATOM    166  CZ  PHE A  11     -12.442  -0.767  -2.112  1.00  0.00           C  
ATOM    167  H   PHE A  11     -10.351  -0.127   1.888  1.00  0.00           H  
ATOM    168  HA  PHE A  11      -7.872   1.361   1.339  1.00  0.00           H  
ATOM    169  HB2 PHE A  11      -8.086   0.669  -0.962  1.00  0.00           H  
ATOM    170  HB3 PHE A  11      -8.244  -0.751   0.065  1.00  0.00           H  
ATOM    171  HD1 PHE A  11     -10.019   1.575  -2.141  1.00  0.00           H  
ATOM    172  HD2 PHE A  11     -10.310  -1.959   0.212  1.00  0.00           H  
ATOM    173  HE1 PHE A  11     -12.162   1.037  -3.223  1.00  0.00           H  
ATOM    174  HE2 PHE A  11     -12.453  -2.504  -0.866  1.00  0.00           H  
ATOM    175  HZ  PHE A  11     -13.383  -1.006  -2.585  1.00  0.00           H  
ATOM    176  N   SER A  12      -8.922   3.466   0.583  1.00  0.00           N  
ATOM    177  CA  SER A  12      -9.532   4.740   0.224  1.00  0.00           C  
ATOM    178  C   SER A  12      -8.708   5.446  -0.848  1.00  0.00           C  
ATOM    179  O   SER A  12      -7.546   5.786  -0.622  1.00  0.00           O  
ATOM    180  CB  SER A  12      -9.663   5.633   1.458  1.00  0.00           C  
ATOM    181  OG  SER A  12      -9.898   6.982   1.090  1.00  0.00           O  
ATOM    182  H   SER A  12      -7.965   3.437   0.794  1.00  0.00           H  
ATOM    183  HA  SER A  12     -10.516   4.537  -0.171  1.00  0.00           H  
ATOM    184  HB2 SER A  12     -10.489   5.289   2.063  1.00  0.00           H  
ATOM    185  HB3 SER A  12      -8.750   5.584   2.034  1.00  0.00           H  
ATOM    186  HG  SER A  12     -10.612   7.019   0.450  1.00  0.00           H  
ATOM    187  N   SER A  13      -9.306   5.666  -2.014  1.00  0.00           N  
ATOM    188  CA  SER A  13      -8.606   6.334  -3.105  1.00  0.00           C  
ATOM    189  C   SER A  13      -9.560   7.164  -3.962  1.00  0.00           C  
ATOM    190  O   SER A  13     -10.551   6.650  -4.482  1.00  0.00           O  
ATOM    191  CB  SER A  13      -7.889   5.304  -3.974  1.00  0.00           C  
ATOM    192  OG  SER A  13      -6.549   5.123  -3.545  1.00  0.00           O  
ATOM    193  H   SER A  13     -10.231   5.369  -2.144  1.00  0.00           H  
ATOM    194  HA  SER A  13      -7.873   6.993  -2.668  1.00  0.00           H  
ATOM    195  HB2 SER A  13      -8.406   4.359  -3.908  1.00  0.00           H  
ATOM    196  HB3 SER A  13      -7.884   5.641  -5.000  1.00  0.00           H  
ATOM    197  HG  SER A  13      -6.496   4.353  -2.975  1.00  0.00           H  
ATOM    198  N   VAL A  14      -9.252   8.452  -4.101  1.00  0.00           N  
ATOM    199  CA  VAL A  14     -10.077   9.358  -4.890  1.00  0.00           C  
ATOM    200  C   VAL A  14      -9.233  10.301  -5.756  1.00  0.00           C  
ATOM    201  O   VAL A  14      -9.775  11.082  -6.537  1.00  0.00           O  
ATOM    202  CB  VAL A  14     -10.989  10.200  -3.983  1.00  0.00           C  
ATOM    203  CG1 VAL A  14     -11.935   9.302  -3.204  1.00  0.00           C  
ATOM    204  CG2 VAL A  14     -10.163  11.061  -3.040  1.00  0.00           C  
ATOM    205  H   VAL A  14      -8.454   8.800  -3.657  1.00  0.00           H  
ATOM    206  HA  VAL A  14     -10.703   8.760  -5.535  1.00  0.00           H  
ATOM    207  HB  VAL A  14     -11.578  10.852  -4.607  1.00  0.00           H  
ATOM    208 HG11 VAL A  14     -12.079   8.379  -3.744  1.00  0.00           H  
ATOM    209 HG12 VAL A  14     -12.884   9.802  -3.082  1.00  0.00           H  
ATOM    210 HG13 VAL A  14     -11.511   9.091  -2.234  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.651  11.826  -3.605  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.437  10.444  -2.531  1.00  0.00           H  
ATOM    213 HG23 VAL A  14     -10.812  11.525  -2.313  1.00  0.00           H  
ATOM    214  N   THR A  15      -7.911  10.231  -5.613  1.00  0.00           N  
ATOM    215  CA  THR A  15      -7.012  11.088  -6.386  1.00  0.00           C  
ATOM    216  C   THR A  15      -6.577  10.407  -7.683  1.00  0.00           C  
ATOM    217  O   THR A  15      -6.809   9.214  -7.877  1.00  0.00           O  
ATOM    218  CB  THR A  15      -5.785  11.459  -5.551  1.00  0.00           C  
ATOM    219  OG1 THR A  15      -6.149  11.702  -4.203  1.00  0.00           O  
ATOM    220  CG2 THR A  15      -5.066  12.690  -6.059  1.00  0.00           C  
ATOM    221  H   THR A  15      -7.530   9.595  -4.975  1.00  0.00           H  
ATOM    222  HA  THR A  15      -7.552  11.990  -6.633  1.00  0.00           H  
ATOM    223  HB  THR A  15      -5.086  10.636  -5.570  1.00  0.00           H  
ATOM    224  HG1 THR A  15      -6.529  10.908  -3.825  1.00  0.00           H  
ATOM    225 HG21 THR A  15      -4.513  13.144  -5.250  1.00  0.00           H  
ATOM    226 HG22 THR A  15      -5.787  13.396  -6.442  1.00  0.00           H  
ATOM    227 HG23 THR A  15      -4.384  12.409  -6.847  1.00  0.00           H  
ATOM    228  N   GLU A  16      -5.951  11.179  -8.570  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -5.488  10.657  -9.853  1.00  0.00           C  
ATOM    230  C   GLU A  16      -4.351   9.655  -9.668  1.00  0.00           C  
ATOM    231  O   GLU A  16      -4.276   8.653 -10.379  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -5.027  11.806 -10.752  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.748  11.860 -12.088  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.797  12.020 -13.258  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -4.231  11.001 -13.708  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -4.619  13.165 -13.726  1.00  0.00           O  
ATOM    237  H   GLU A  16      -5.801  12.123  -8.358  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -6.319  10.155 -10.325  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.199  12.740 -10.237  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.969  11.700 -10.941  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -6.304  10.944 -12.219  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -6.430  12.697 -12.079  1.00  0.00           H  
ATOM    243  N   GLU A  17      -3.474   9.927  -8.707  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -2.347   9.038  -8.433  1.00  0.00           C  
ATOM    245  C   GLU A  17      -2.713   8.015  -7.363  1.00  0.00           C  
ATOM    246  O   GLU A  17      -1.836   7.387  -6.769  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -1.117   9.834  -7.983  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -0.928  11.154  -8.716  1.00  0.00           C  
ATOM    249  CD  GLU A  17      -0.811  12.335  -7.773  1.00  0.00           C  
ATOM    250  OE1 GLU A  17      -1.809  12.656  -7.096  1.00  0.00           O  
ATOM    251  OE2 GLU A  17       0.280  12.940  -7.713  1.00  0.00           O  
ATOM    252  H   GLU A  17      -3.588  10.738  -8.170  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -2.111   8.515  -9.348  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -1.203  10.042  -6.927  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -0.237   9.230  -8.148  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -0.026  11.095  -9.306  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -1.773  11.316  -9.370  1.00  0.00           H  
ATOM    258  N   GLU A  18      -4.010   7.852  -7.119  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -4.488   6.912  -6.119  1.00  0.00           C  
ATOM    260  C   GLU A  18      -5.062   5.662  -6.776  1.00  0.00           C  
ATOM    261  O   GLU A  18      -5.025   5.526  -7.998  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -5.553   7.568  -5.252  1.00  0.00           C  
ATOM    263  CG  GLU A  18      -4.992   8.265  -4.024  1.00  0.00           C  
ATOM    264  CD  GLU A  18      -6.060   8.604  -3.004  1.00  0.00           C  
ATOM    265  OE1 GLU A  18      -6.961   9.403  -3.332  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -5.997   8.069  -1.877  1.00  0.00           O  
ATOM    267  H   GLU A  18      -4.661   8.380  -7.622  1.00  0.00           H  
ATOM    268  HA  GLU A  18      -3.652   6.635  -5.499  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -6.082   8.297  -5.847  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -6.247   6.811  -4.929  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -4.266   7.615  -3.557  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -4.507   9.179  -4.334  1.00  0.00           H  
ATOM    273  N   LEU A  19      -5.597   4.754  -5.961  1.00  0.00           N  
ATOM    274  CA  LEU A  19      -6.174   3.520  -6.481  1.00  0.00           C  
ATOM    275  C   LEU A  19      -7.151   2.887  -5.502  1.00  0.00           C  
ATOM    276  O   LEU A  19      -6.880   2.801  -4.305  1.00  0.00           O  
ATOM    277  CB  LEU A  19      -5.069   2.515  -6.790  1.00  0.00           C  
ATOM    278  CG  LEU A  19      -4.954   2.125  -8.256  1.00  0.00           C  
ATOM    279  CD1 LEU A  19      -4.203   3.190  -9.037  1.00  0.00           C  
ATOM    280  CD2 LEU A  19      -4.281   0.768  -8.390  1.00  0.00           C  
ATOM    281  H   LEU A  19      -5.602   4.917  -4.995  1.00  0.00           H  
ATOM    282  HA  LEU A  19      -6.697   3.755  -7.395  1.00  0.00           H  
ATOM    283  HB2 LEU A  19      -4.131   2.934  -6.472  1.00  0.00           H  
ATOM    284  HB3 LEU A  19      -5.253   1.617  -6.218  1.00  0.00           H  
ATOM    285  HG  LEU A  19      -5.941   2.052  -8.672  1.00  0.00           H  
ATOM    286 HD11 LEU A  19      -3.480   2.721  -9.685  1.00  0.00           H  
ATOM    287 HD12 LEU A  19      -3.697   3.849  -8.349  1.00  0.00           H  
ATOM    288 HD13 LEU A  19      -4.904   3.760  -9.629  1.00  0.00           H  
ATOM    289 HD21 LEU A  19      -3.231   0.907  -8.600  1.00  0.00           H  
ATOM    290 HD22 LEU A  19      -4.740   0.213  -9.194  1.00  0.00           H  
ATOM    291 HD23 LEU A  19      -4.392   0.218  -7.466  1.00  0.00           H  
ATOM    292  N   ASN A  20      -8.273   2.409  -6.028  1.00  0.00           N  
ATOM    293  CA  ASN A  20      -9.268   1.745  -5.201  1.00  0.00           C  
ATOM    294  C   ASN A  20      -9.275   0.253  -5.504  1.00  0.00           C  
ATOM    295  O   ASN A  20      -9.855  -0.192  -6.496  1.00  0.00           O  
ATOM    296  CB  ASN A  20     -10.655   2.343  -5.444  1.00  0.00           C  
ATOM    297  CG  ASN A  20     -11.003   2.422  -6.919  1.00  0.00           C  
ATOM    298  OD1 ASN A  20     -10.162   2.771  -7.749  1.00  0.00           O  
ATOM    299  ND2 ASN A  20     -12.246   2.096  -7.253  1.00  0.00           N  
ATOM    300  H   ASN A  20      -8.420   2.480  -6.994  1.00  0.00           H  
ATOM    301  HA  ASN A  20      -8.995   1.891  -4.165  1.00  0.00           H  
ATOM    302  HB2 ASN A  20     -11.396   1.728  -4.952  1.00  0.00           H  
ATOM    303  HB3 ASN A  20     -10.689   3.340  -5.031  1.00  0.00           H  
ATOM    304 HD21 ASN A  20     -12.862   1.826  -6.540  1.00  0.00           H  
ATOM    305 HD22 ASN A  20     -12.496   2.137  -8.200  1.00  0.00           H  
ATOM    306  N   PHE A  21      -8.627  -0.512  -4.638  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -8.548  -1.962  -4.792  1.00  0.00           C  
ATOM    308  C   PHE A  21      -8.843  -2.643  -3.460  1.00  0.00           C  
ATOM    309  O   PHE A  21      -8.787  -2.002  -2.411  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -7.167  -2.377  -5.322  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -6.017  -1.588  -4.754  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -5.988  -1.226  -3.416  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -4.961  -1.210  -5.567  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -4.928  -0.502  -2.903  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.898  -0.488  -5.059  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.882  -0.133  -3.725  1.00  0.00           C  
ATOM    317  H   PHE A  21      -8.191  -0.089  -3.867  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -9.301  -2.258  -5.510  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -6.998  -3.418  -5.094  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -7.157  -2.250  -6.395  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -6.800  -1.513  -2.771  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -4.971  -1.487  -6.611  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -4.918  -0.226  -1.858  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.082  -0.199  -5.704  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.053   0.432  -3.324  1.00  0.00           H  
ATOM    326  N   GLU A  22      -9.156  -3.933  -3.484  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -9.444  -4.643  -2.244  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.167  -4.828  -1.440  1.00  0.00           C  
ATOM    329  O   GLU A  22      -7.390  -5.752  -1.682  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -10.080  -5.997  -2.534  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -11.549  -5.904  -2.907  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -11.769  -5.839  -4.406  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -10.841  -6.204  -5.159  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -12.869  -5.424  -4.828  1.00  0.00           O  
ATOM    335  H   GLU A  22      -9.191  -4.411  -4.339  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -10.134  -4.042  -1.670  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -9.549  -6.458  -3.348  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -9.992  -6.620  -1.657  1.00  0.00           H  
ATOM    339  HG2 GLU A  22     -12.063  -6.772  -2.520  1.00  0.00           H  
ATOM    340  HG3 GLU A  22     -11.964  -5.013  -2.458  1.00  0.00           H  
ATOM    341  N   LYS A  23      -7.961  -3.937  -0.485  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -6.779  -3.978   0.368  1.00  0.00           C  
ATOM    343  C   LYS A  23      -6.869  -5.092   1.402  1.00  0.00           C  
ATOM    344  O   LYS A  23      -7.900  -5.271   2.051  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.577  -2.634   1.071  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -5.236  -2.513   1.784  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -4.075  -2.920   0.884  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -4.094  -2.166  -0.436  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -3.081  -2.692  -1.392  1.00  0.00           N  
ATOM    350  H   LYS A  23      -8.624  -3.229  -0.352  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.927  -4.167  -0.266  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -6.642  -1.845   0.337  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.362  -2.501   1.801  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -5.095  -1.489   2.092  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -5.246  -3.154   2.654  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -3.147  -2.707   1.393  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -4.140  -3.979   0.686  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -5.075  -2.263  -0.877  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.888  -1.124  -0.244  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.360  -3.243  -0.884  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.614  -1.906  -1.888  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -3.539  -3.307  -2.096  1.00  0.00           H  
ATOM    363  N   GLY A  24      -5.774  -5.821   1.565  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -5.734  -6.890   2.538  1.00  0.00           C  
ATOM    365  C   GLY A  24      -4.908  -6.507   3.749  1.00  0.00           C  
ATOM    366  O   GLY A  24      -4.666  -5.325   3.991  1.00  0.00           O  
ATOM    367  H   GLY A  24      -4.978  -5.620   1.031  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -6.742  -7.117   2.855  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -5.301  -7.767   2.081  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.470  -7.500   4.506  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -3.664  -7.259   5.688  1.00  0.00           C  
ATOM    372  C   GLU A  25      -2.178  -7.367   5.373  1.00  0.00           C  
ATOM    373  O   GLU A  25      -1.369  -7.630   6.259  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -4.035  -8.240   6.794  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -4.144  -7.572   8.145  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -4.837  -8.441   9.177  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -4.593  -9.666   9.182  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -5.622  -7.896   9.981  1.00  0.00           O  
ATOM    379  H   GLU A  25      -4.688  -8.414   4.265  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -3.872  -6.255   6.028  1.00  0.00           H  
ATOM    381  HB2 GLU A  25      -4.988  -8.693   6.558  1.00  0.00           H  
ATOM    382  HB3 GLU A  25      -3.281  -9.010   6.854  1.00  0.00           H  
ATOM    383  HG2 GLU A  25      -3.150  -7.340   8.493  1.00  0.00           H  
ATOM    384  HG3 GLU A  25      -4.705  -6.658   8.026  1.00  0.00           H  
ATOM    385  N   THR A  26      -1.831  -7.158   4.109  1.00  0.00           N  
ATOM    386  CA  THR A  26      -0.438  -7.225   3.675  1.00  0.00           C  
ATOM    387  C   THR A  26      -0.262  -6.709   2.251  1.00  0.00           C  
ATOM    388  O   THR A  26      -0.869  -7.214   1.307  1.00  0.00           O  
ATOM    389  CB  THR A  26       0.099  -8.649   3.746  1.00  0.00           C  
ATOM    390  OG1 THR A  26      -0.898  -9.586   3.385  1.00  0.00           O  
ATOM    391  CG2 THR A  26       0.628  -9.036   5.111  1.00  0.00           C  
ATOM    392  H   THR A  26      -2.525  -6.948   3.458  1.00  0.00           H  
ATOM    393  HA  THR A  26       0.141  -6.602   4.339  1.00  0.00           H  
ATOM    394  HB  THR A  26       0.915  -8.732   3.043  1.00  0.00           H  
ATOM    395  HG1 THR A  26      -0.833  -9.777   2.446  1.00  0.00           H  
ATOM    396 HG21 THR A  26       1.064  -8.170   5.588  1.00  0.00           H  
ATOM    397 HG22 THR A  26       1.381  -9.803   5.000  1.00  0.00           H  
ATOM    398 HG23 THR A  26      -0.182  -9.412   5.718  1.00  0.00           H  
ATOM    399  N   MET A  27       0.599  -5.716   2.118  1.00  0.00           N  
ATOM    400  CA  MET A  27       0.917  -5.115   0.828  1.00  0.00           C  
ATOM    401  C   MET A  27       2.417  -4.835   0.754  1.00  0.00           C  
ATOM    402  O   MET A  27       3.096  -4.850   1.771  1.00  0.00           O  
ATOM    403  CB  MET A  27       0.107  -3.833   0.603  1.00  0.00           C  
ATOM    404  CG  MET A  27       0.697  -2.601   1.268  1.00  0.00           C  
ATOM    405  SD  MET A  27      -0.531  -1.631   2.161  1.00  0.00           S  
ATOM    406  CE  MET A  27      -1.484  -0.958   0.802  1.00  0.00           C  
ATOM    407  H   MET A  27       1.058  -5.390   2.916  1.00  0.00           H  
ATOM    408  HA  MET A  27       0.664  -5.832   0.061  1.00  0.00           H  
ATOM    409  HB2 MET A  27       0.046  -3.643  -0.459  1.00  0.00           H  
ATOM    410  HB3 MET A  27      -0.891  -3.980   0.988  1.00  0.00           H  
ATOM    411  HG2 MET A  27       1.458  -2.918   1.963  1.00  0.00           H  
ATOM    412  HG3 MET A  27       1.146  -1.978   0.508  1.00  0.00           H  
ATOM    413  HE1 MET A  27      -2.495  -0.766   1.132  1.00  0.00           H  
ATOM    414  HE2 MET A  27      -1.500  -1.668  -0.012  1.00  0.00           H  
ATOM    415  HE3 MET A  27      -1.034  -0.036   0.468  1.00  0.00           H  
ATOM    416  N   GLU A  28       2.931  -4.583  -0.438  1.00  0.00           N  
ATOM    417  CA  GLU A  28       4.356  -4.296  -0.605  1.00  0.00           C  
ATOM    418  C   GLU A  28       4.546  -2.926  -1.243  1.00  0.00           C  
ATOM    419  O   GLU A  28       4.071  -2.684  -2.349  1.00  0.00           O  
ATOM    420  CB  GLU A  28       5.006  -5.349  -1.483  1.00  0.00           C  
ATOM    421  CG  GLU A  28       4.709  -6.778  -1.062  1.00  0.00           C  
ATOM    422  CD  GLU A  28       4.144  -7.617  -2.192  1.00  0.00           C  
ATOM    423  OE1 GLU A  28       4.906  -7.944  -3.126  1.00  0.00           O  
ATOM    424  OE2 GLU A  28       2.940  -7.947  -2.143  1.00  0.00           O  
ATOM    425  H   GLU A  28       2.345  -4.580  -1.223  1.00  0.00           H  
ATOM    426  HA  GLU A  28       4.824  -4.306   0.374  1.00  0.00           H  
ATOM    427  HB2 GLU A  28       4.650  -5.210  -2.485  1.00  0.00           H  
ATOM    428  HB3 GLU A  28       6.074  -5.202  -1.467  1.00  0.00           H  
ATOM    429  HG2 GLU A  28       5.624  -7.236  -0.720  1.00  0.00           H  
ATOM    430  HG3 GLU A  28       3.992  -6.761  -0.254  1.00  0.00           H  
ATOM    431  N   VAL A  29       5.239  -2.034  -0.548  1.00  0.00           N  
ATOM    432  CA  VAL A  29       5.471  -0.689  -1.059  1.00  0.00           C  
ATOM    433  C   VAL A  29       6.851  -0.559  -1.698  1.00  0.00           C  
ATOM    434  O   VAL A  29       7.866  -0.935  -1.109  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.297   0.366   0.057  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       5.870   1.716  -0.355  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       3.826   0.498   0.426  1.00  0.00           C  
ATOM    438  H   VAL A  29       5.601  -2.284   0.326  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.726  -0.496  -1.817  1.00  0.00           H  
ATOM    440  HB  VAL A  29       5.830   0.026   0.930  1.00  0.00           H  
ATOM    441 HG11 VAL A  29       5.472   1.997  -1.318  1.00  0.00           H  
ATOM    442 HG12 VAL A  29       6.946   1.648  -0.416  1.00  0.00           H  
ATOM    443 HG13 VAL A  29       5.599   2.461   0.379  1.00  0.00           H  
ATOM    444 HG21 VAL A  29       3.405   1.359  -0.072  1.00  0.00           H  
ATOM    445 HG22 VAL A  29       3.733   0.618   1.495  1.00  0.00           H  
ATOM    446 HG23 VAL A  29       3.297  -0.391   0.115  1.00  0.00           H  
ATOM    447  N   ILE A  30       6.870  -0.019  -2.913  1.00  0.00           N  
ATOM    448  CA  ILE A  30       8.113   0.174  -3.658  1.00  0.00           C  
ATOM    449  C   ILE A  30       8.835   1.446  -3.210  1.00  0.00           C  
ATOM    450  O   ILE A  30       9.728   1.393  -2.364  1.00  0.00           O  
ATOM    451  CB  ILE A  30       7.873   0.234  -5.189  1.00  0.00           C  
ATOM    452  CG1 ILE A  30       6.483   0.805  -5.510  1.00  0.00           C  
ATOM    453  CG2 ILE A  30       8.051  -1.143  -5.811  1.00  0.00           C  
ATOM    454  CD1 ILE A  30       5.403  -0.245  -5.684  1.00  0.00           C  
ATOM    455  H   ILE A  30       6.023   0.257  -3.316  1.00  0.00           H  
ATOM    456  HA  ILE A  30       8.751  -0.674  -3.453  1.00  0.00           H  
ATOM    457  HB  ILE A  30       8.623   0.885  -5.616  1.00  0.00           H  
ATOM    458 HG12 ILE A  30       6.178   1.460  -4.711  1.00  0.00           H  
ATOM    459 HG13 ILE A  30       6.538   1.372  -6.423  1.00  0.00           H  
ATOM    460 HG21 ILE A  30       9.096  -1.411  -5.801  1.00  0.00           H  
ATOM    461 HG22 ILE A  30       7.693  -1.124  -6.831  1.00  0.00           H  
ATOM    462 HG23 ILE A  30       7.486  -1.868  -5.246  1.00  0.00           H  
ATOM    463 HD11 ILE A  30       4.451   0.239  -5.848  1.00  0.00           H  
ATOM    464 HD12 ILE A  30       5.346  -0.855  -4.797  1.00  0.00           H  
ATOM    465 HD13 ILE A  30       5.640  -0.865  -6.535  1.00  0.00           H  
ATOM    466  N   GLU A  31       8.446   2.586  -3.778  1.00  0.00           N  
ATOM    467  CA  GLU A  31       9.061   3.861  -3.431  1.00  0.00           C  
ATOM    468  C   GLU A  31       8.741   4.242  -1.990  1.00  0.00           C  
ATOM    469  O   GLU A  31       7.672   3.915  -1.472  1.00  0.00           O  
ATOM    470  CB  GLU A  31       8.583   4.959  -4.385  1.00  0.00           C  
ATOM    471  CG  GLU A  31       7.085   5.212  -4.326  1.00  0.00           C  
ATOM    472  CD  GLU A  31       6.579   5.990  -5.524  1.00  0.00           C  
ATOM    473  OE1 GLU A  31       6.716   5.489  -6.660  1.00  0.00           O  
ATOM    474  OE2 GLU A  31       6.046   7.103  -5.328  1.00  0.00           O  
ATOM    475  H   GLU A  31       7.732   2.570  -4.444  1.00  0.00           H  
ATOM    476  HA  GLU A  31      10.130   3.750  -3.531  1.00  0.00           H  
ATOM    477  HB2 GLU A  31       9.092   5.880  -4.138  1.00  0.00           H  
ATOM    478  HB3 GLU A  31       8.840   4.676  -5.395  1.00  0.00           H  
ATOM    479  HG2 GLU A  31       6.574   4.261  -4.292  1.00  0.00           H  
ATOM    480  HG3 GLU A  31       6.862   5.771  -3.429  1.00  0.00           H  
ATOM    481  N   LYS A  32       9.679   4.926  -1.345  1.00  0.00           N  
ATOM    482  CA  LYS A  32       9.507   5.343   0.040  1.00  0.00           C  
ATOM    483  C   LYS A  32       9.339   6.857   0.144  1.00  0.00           C  
ATOM    484  O   LYS A  32       9.718   7.597  -0.765  1.00  0.00           O  
ATOM    485  CB  LYS A  32      10.701   4.885   0.879  1.00  0.00           C  
ATOM    486  CG  LYS A  32      10.516   3.514   1.519  1.00  0.00           C  
ATOM    487  CD  LYS A  32       9.864   2.523   0.563  1.00  0.00           C  
ATOM    488  CE  LYS A  32       9.581   1.195   1.245  1.00  0.00           C  
ATOM    489  NZ  LYS A  32      10.694   0.225   1.057  1.00  0.00           N  
ATOM    490  H   LYS A  32      10.512   5.149  -1.811  1.00  0.00           H  
ATOM    491  HA  LYS A  32       8.612   4.870   0.417  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      11.575   4.845   0.245  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      10.871   5.604   1.664  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      11.483   3.132   1.809  1.00  0.00           H  
ATOM    495  HG3 LYS A  32       9.892   3.620   2.394  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       8.933   2.938   0.209  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      10.526   2.355  -0.275  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       9.443   1.371   2.301  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       8.675   0.777   0.829  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32      10.880   0.087   0.042  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32      10.446  -0.692   1.480  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32      11.560   0.581   1.512  1.00  0.00           H  
ATOM    503  N   PRO A  33       8.758   7.339   1.258  1.00  0.00           N  
ATOM    504  CA  PRO A  33       8.530   8.772   1.480  1.00  0.00           C  
ATOM    505  C   PRO A  33       9.823   9.564   1.671  1.00  0.00           C  
ATOM    506  O   PRO A  33       9.791  10.784   1.839  1.00  0.00           O  
ATOM    507  CB  PRO A  33       7.681   8.821   2.761  1.00  0.00           C  
ATOM    508  CG  PRO A  33       7.226   7.418   2.999  1.00  0.00           C  
ATOM    509  CD  PRO A  33       8.270   6.533   2.385  1.00  0.00           C  
ATOM    510  HA  PRO A  33       7.977   9.205   0.666  1.00  0.00           H  
ATOM    511  HB2 PRO A  33       8.285   9.183   3.580  1.00  0.00           H  
ATOM    512  HB3 PRO A  33       6.842   9.484   2.610  1.00  0.00           H  
ATOM    513  HG2 PRO A  33       7.154   7.231   4.060  1.00  0.00           H  
ATOM    514  HG3 PRO A  33       6.271   7.256   2.523  1.00  0.00           H  
ATOM    515  HD2 PRO A  33       9.062   6.334   3.093  1.00  0.00           H  
ATOM    516  HD3 PRO A  33       7.827   5.611   2.040  1.00  0.00           H  
ATOM    517  N   GLU A  34      10.955   8.873   1.641  1.00  0.00           N  
ATOM    518  CA  GLU A  34      12.251   9.524   1.807  1.00  0.00           C  
ATOM    519  C   GLU A  34      12.462  10.579   0.726  1.00  0.00           C  
ATOM    520  O   GLU A  34      12.874  11.703   1.012  1.00  0.00           O  
ATOM    521  CB  GLU A  34      13.377   8.489   1.755  1.00  0.00           C  
ATOM    522  CG  GLU A  34      13.374   7.648   0.489  1.00  0.00           C  
ATOM    523  CD  GLU A  34      14.455   6.584   0.494  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      14.712   6.006   1.571  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      15.043   6.329  -0.578  1.00  0.00           O  
ATOM    526  H   GLU A  34      10.921   7.908   1.500  1.00  0.00           H  
ATOM    527  HA  GLU A  34      12.260  10.007   2.772  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      14.325   9.003   1.819  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      13.278   7.827   2.601  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      12.414   7.164   0.395  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      13.533   8.298  -0.359  1.00  0.00           H  
ATOM    532  N   ASN A  35      12.166  10.208  -0.514  1.00  0.00           N  
ATOM    533  CA  ASN A  35      12.310  11.118  -1.643  1.00  0.00           C  
ATOM    534  C   ASN A  35      10.940  11.568  -2.142  1.00  0.00           C  
ATOM    535  O   ASN A  35      10.784  12.676  -2.654  1.00  0.00           O  
ATOM    536  CB  ASN A  35      13.082  10.442  -2.777  1.00  0.00           C  
ATOM    537  CG  ASN A  35      12.572   9.044  -3.073  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      11.435   8.704  -2.746  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      13.413   8.227  -3.696  1.00  0.00           N  
ATOM    540  H   ASN A  35      11.836   9.300  -0.673  1.00  0.00           H  
ATOM    541  HA  ASN A  35      12.861  11.984  -1.306  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      12.987  11.036  -3.674  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      14.125  10.375  -2.505  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      14.303   8.567  -3.927  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      13.110   7.317  -3.899  1.00  0.00           H  
ATOM    546  N   ASP A  36       9.951  10.695  -1.980  1.00  0.00           N  
ATOM    547  CA  ASP A  36       8.587  10.987  -2.403  1.00  0.00           C  
ATOM    548  C   ASP A  36       7.942  12.012  -1.469  1.00  0.00           C  
ATOM    549  O   ASP A  36       8.249  12.053  -0.278  1.00  0.00           O  
ATOM    550  CB  ASP A  36       7.764   9.692  -2.422  1.00  0.00           C  
ATOM    551  CG  ASP A  36       6.277   9.938  -2.602  1.00  0.00           C  
ATOM    552  OD1 ASP A  36       5.642  10.452  -1.657  1.00  0.00           O  
ATOM    553  OD2 ASP A  36       5.749   9.615  -3.686  1.00  0.00           O  
ATOM    554  H   ASP A  36      10.142   9.831  -1.561  1.00  0.00           H  
ATOM    555  HA  ASP A  36       8.626  11.396  -3.401  1.00  0.00           H  
ATOM    556  HB2 ASP A  36       8.104   9.070  -3.237  1.00  0.00           H  
ATOM    557  HB3 ASP A  36       7.913   9.168  -1.490  1.00  0.00           H  
ATOM    558  N   PRO A  37       7.036  12.856  -1.999  1.00  0.00           N  
ATOM    559  CA  PRO A  37       6.344  13.881  -1.217  1.00  0.00           C  
ATOM    560  C   PRO A  37       5.929  13.386   0.170  1.00  0.00           C  
ATOM    561  O   PRO A  37       6.560  13.728   1.169  1.00  0.00           O  
ATOM    562  CB  PRO A  37       5.108  14.220  -2.073  1.00  0.00           C  
ATOM    563  CG  PRO A  37       5.173  13.324  -3.273  1.00  0.00           C  
ATOM    564  CD  PRO A  37       6.605  12.889  -3.398  1.00  0.00           C  
ATOM    565  HA  PRO A  37       6.955  14.765  -1.107  1.00  0.00           H  
ATOM    566  HB2 PRO A  37       4.212  14.041  -1.498  1.00  0.00           H  
ATOM    567  HB3 PRO A  37       5.148  15.260  -2.361  1.00  0.00           H  
ATOM    568  HG2 PRO A  37       4.534  12.465  -3.123  1.00  0.00           H  
ATOM    569  HG3 PRO A  37       4.868  13.869  -4.154  1.00  0.00           H  
ATOM    570  HD2 PRO A  37       6.668  11.913  -3.853  1.00  0.00           H  
ATOM    571  HD3 PRO A  37       7.174  13.611  -3.963  1.00  0.00           H  
ATOM    572  N   GLU A  38       4.868  12.584   0.231  1.00  0.00           N  
ATOM    573  CA  GLU A  38       4.390  12.060   1.510  1.00  0.00           C  
ATOM    574  C   GLU A  38       3.490  10.836   1.338  1.00  0.00           C  
ATOM    575  O   GLU A  38       2.800  10.434   2.275  1.00  0.00           O  
ATOM    576  CB  GLU A  38       3.630  13.147   2.266  1.00  0.00           C  
ATOM    577  CG  GLU A  38       3.533  12.894   3.762  1.00  0.00           C  
ATOM    578  CD  GLU A  38       3.722  14.155   4.581  1.00  0.00           C  
ATOM    579  OE1 GLU A  38       3.489  15.256   4.038  1.00  0.00           O  
ATOM    580  OE2 GLU A  38       4.104  14.043   5.765  1.00  0.00           O  
ATOM    581  H   GLU A  38       4.397  12.346  -0.594  1.00  0.00           H  
ATOM    582  HA  GLU A  38       5.253  11.775   2.092  1.00  0.00           H  
ATOM    583  HB2 GLU A  38       4.127  14.093   2.114  1.00  0.00           H  
ATOM    584  HB3 GLU A  38       2.628  13.207   1.867  1.00  0.00           H  
ATOM    585  HG2 GLU A  38       2.559  12.483   3.982  1.00  0.00           H  
ATOM    586  HG3 GLU A  38       4.295  12.181   4.043  1.00  0.00           H  
ATOM    587  N   TRP A  39       3.496  10.241   0.150  1.00  0.00           N  
ATOM    588  CA  TRP A  39       2.674   9.064  -0.114  1.00  0.00           C  
ATOM    589  C   TRP A  39       3.439   8.038  -0.937  1.00  0.00           C  
ATOM    590  O   TRP A  39       4.253   8.394  -1.788  1.00  0.00           O  
ATOM    591  CB  TRP A  39       1.390   9.462  -0.844  1.00  0.00           C  
ATOM    592  CG  TRP A  39       0.639  10.566  -0.167  1.00  0.00           C  
ATOM    593  CD1 TRP A  39       0.318  10.647   1.157  1.00  0.00           C  
ATOM    594  CD2 TRP A  39       0.112  11.747  -0.781  1.00  0.00           C  
ATOM    595  NE1 TRP A  39      -0.375  11.808   1.405  1.00  0.00           N  
ATOM    596  CE2 TRP A  39      -0.514  12.500   0.230  1.00  0.00           C  
ATOM    597  CE3 TRP A  39       0.111  12.241  -2.088  1.00  0.00           C  
ATOM    598  CZ2 TRP A  39      -1.134  13.720  -0.025  1.00  0.00           C  
ATOM    599  CZ3 TRP A  39      -0.505  13.452  -2.341  1.00  0.00           C  
ATOM    600  CH2 TRP A  39      -1.121  14.179  -1.314  1.00  0.00           C  
ATOM    601  H   TRP A  39       4.063  10.594  -0.563  1.00  0.00           H  
ATOM    602  HA  TRP A  39       2.414   8.623   0.838  1.00  0.00           H  
ATOM    603  HB2 TRP A  39       1.640   9.793  -1.841  1.00  0.00           H  
ATOM    604  HB3 TRP A  39       0.738   8.603  -0.906  1.00  0.00           H  
ATOM    605  HD1 TRP A  39       0.577   9.900   1.893  1.00  0.00           H  
ATOM    606  HE1 TRP A  39      -0.714  12.093   2.281  1.00  0.00           H  
ATOM    607  HE3 TRP A  39       0.580  11.695  -2.891  1.00  0.00           H  
ATOM    608  HZ2 TRP A  39      -1.612  14.293   0.756  1.00  0.00           H  
ATOM    609  HZ3 TRP A  39      -0.518  13.850  -3.345  1.00  0.00           H  
ATOM    610  HH2 TRP A  39      -1.590  15.120  -1.557  1.00  0.00           H  
ATOM    611  N   TRP A  40       3.173   6.762  -0.684  1.00  0.00           N  
ATOM    612  CA  TRP A  40       3.839   5.689  -1.409  1.00  0.00           C  
ATOM    613  C   TRP A  40       2.857   4.944  -2.311  1.00  0.00           C  
ATOM    614  O   TRP A  40       1.670   5.262  -2.344  1.00  0.00           O  
ATOM    615  CB  TRP A  40       4.504   4.720  -0.431  1.00  0.00           C  
ATOM    616  CG  TRP A  40       3.626   4.324   0.717  1.00  0.00           C  
ATOM    617  CD1 TRP A  40       2.279   4.129   0.685  1.00  0.00           C  
ATOM    618  CD2 TRP A  40       4.035   4.080   2.064  1.00  0.00           C  
ATOM    619  NE1 TRP A  40       1.821   3.761   1.930  1.00  0.00           N  
ATOM    620  CE2 TRP A  40       2.886   3.727   2.795  1.00  0.00           C  
ATOM    621  CE3 TRP A  40       5.265   4.120   2.724  1.00  0.00           C  
ATOM    622  CZ2 TRP A  40       2.938   3.417   4.152  1.00  0.00           C  
ATOM    623  CZ3 TRP A  40       5.312   3.816   4.069  1.00  0.00           C  
ATOM    624  CH2 TRP A  40       4.155   3.468   4.769  1.00  0.00           C  
ATOM    625  H   TRP A  40       2.512   6.538   0.004  1.00  0.00           H  
ATOM    626  HA  TRP A  40       4.603   6.137  -2.027  1.00  0.00           H  
ATOM    627  HB2 TRP A  40       4.780   3.823  -0.962  1.00  0.00           H  
ATOM    628  HB3 TRP A  40       5.394   5.181  -0.027  1.00  0.00           H  
ATOM    629  HD1 TRP A  40       1.674   4.243  -0.199  1.00  0.00           H  
ATOM    630  HE1 TRP A  40       0.883   3.561   2.162  1.00  0.00           H  
ATOM    631  HE3 TRP A  40       6.164   4.388   2.200  1.00  0.00           H  
ATOM    632  HZ2 TRP A  40       2.059   3.143   4.709  1.00  0.00           H  
ATOM    633  HZ3 TRP A  40       6.255   3.845   4.594  1.00  0.00           H  
ATOM    634  HH2 TRP A  40       4.235   3.242   5.821  1.00  0.00           H  
ATOM    635  N   LYS A  41       3.366   3.958  -3.043  1.00  0.00           N  
ATOM    636  CA  LYS A  41       2.546   3.167  -3.954  1.00  0.00           C  
ATOM    637  C   LYS A  41       2.962   1.705  -3.937  1.00  0.00           C  
ATOM    638  O   LYS A  41       4.149   1.385  -3.934  1.00  0.00           O  
ATOM    639  CB  LYS A  41       2.607   3.714  -5.379  1.00  0.00           C  
ATOM    640  CG  LYS A  41       4.001   4.028  -5.863  1.00  0.00           C  
ATOM    641  CD  LYS A  41       4.619   2.826  -6.540  1.00  0.00           C  
ATOM    642  CE  LYS A  41       4.110   2.615  -7.963  1.00  0.00           C  
ATOM    643  NZ  LYS A  41       3.246   3.731  -8.449  1.00  0.00           N  
ATOM    644  H   LYS A  41       4.320   3.756  -2.971  1.00  0.00           H  
ATOM    645  HA  LYS A  41       1.532   3.229  -3.609  1.00  0.00           H  
ATOM    646  HB2 LYS A  41       2.181   2.983  -6.044  1.00  0.00           H  
ATOM    647  HB3 LYS A  41       2.019   4.611  -5.431  1.00  0.00           H  
ATOM    648  HG2 LYS A  41       3.949   4.831  -6.568  1.00  0.00           H  
ATOM    649  HG3 LYS A  41       4.611   4.319  -5.021  1.00  0.00           H  
ATOM    650  HD2 LYS A  41       5.690   2.947  -6.567  1.00  0.00           H  
ATOM    651  HD3 LYS A  41       4.370   1.961  -5.959  1.00  0.00           H  
ATOM    652  HE2 LYS A  41       4.960   2.526  -8.622  1.00  0.00           H  
ATOM    653  HE3 LYS A  41       3.542   1.694  -7.989  1.00  0.00           H  
ATOM    654  HZ1 LYS A  41       2.447   3.875  -7.800  1.00  0.00           H  
ATOM    655  HZ2 LYS A  41       2.874   3.509  -9.394  1.00  0.00           H  
ATOM    656  HZ3 LYS A  41       3.796   4.610  -8.505  1.00  0.00           H  
ATOM    657  N   CYS A  42       1.977   0.817  -3.918  1.00  0.00           N  
ATOM    658  CA  CYS A  42       2.243  -0.611  -3.902  1.00  0.00           C  
ATOM    659  C   CYS A  42       1.381  -1.314  -4.938  1.00  0.00           C  
ATOM    660  O   CYS A  42       0.329  -0.805  -5.323  1.00  0.00           O  
ATOM    661  CB  CYS A  42       1.972  -1.201  -2.515  1.00  0.00           C  
ATOM    662  SG  CYS A  42       0.456  -0.602  -1.732  1.00  0.00           S  
ATOM    663  H   CYS A  42       1.050   1.129  -3.928  1.00  0.00           H  
ATOM    664  HA  CYS A  42       3.285  -0.750  -4.153  1.00  0.00           H  
ATOM    665  HB2 CYS A  42       1.890  -2.273  -2.603  1.00  0.00           H  
ATOM    666  HB3 CYS A  42       2.799  -0.962  -1.861  1.00  0.00           H  
ATOM    667  HG  CYS A  42       0.112  -1.305  -1.177  1.00  0.00           H  
ATOM    668  N   LYS A  43       1.826  -2.483  -5.387  1.00  0.00           N  
ATOM    669  CA  LYS A  43       1.089  -3.239  -6.396  1.00  0.00           C  
ATOM    670  C   LYS A  43       0.123  -4.224  -5.757  1.00  0.00           C  
ATOM    671  O   LYS A  43       0.448  -4.907  -4.786  1.00  0.00           O  
ATOM    672  CB  LYS A  43       2.052  -3.978  -7.332  1.00  0.00           C  
ATOM    673  CG  LYS A  43       3.266  -4.568  -6.631  1.00  0.00           C  
ATOM    674  CD  LYS A  43       4.063  -5.475  -7.559  1.00  0.00           C  
ATOM    675  CE  LYS A  43       4.529  -4.734  -8.805  1.00  0.00           C  
ATOM    676  NZ  LYS A  43       5.079  -3.389  -8.482  1.00  0.00           N  
ATOM    677  H   LYS A  43       2.671  -2.833  -5.047  1.00  0.00           H  
ATOM    678  HA  LYS A  43       0.516  -2.537  -6.977  1.00  0.00           H  
ATOM    679  HB2 LYS A  43       1.518  -4.781  -7.816  1.00  0.00           H  
ATOM    680  HB3 LYS A  43       2.401  -3.287  -8.086  1.00  0.00           H  
ATOM    681  HG2 LYS A  43       3.905  -3.764  -6.300  1.00  0.00           H  
ATOM    682  HG3 LYS A  43       2.934  -5.143  -5.779  1.00  0.00           H  
ATOM    683  HD2 LYS A  43       4.928  -5.845  -7.029  1.00  0.00           H  
ATOM    684  HD3 LYS A  43       3.439  -6.305  -7.856  1.00  0.00           H  
ATOM    685  HE2 LYS A  43       5.297  -5.319  -9.289  1.00  0.00           H  
ATOM    686  HE3 LYS A  43       3.689  -4.620  -9.474  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43       5.750  -3.457  -7.691  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43       4.309  -2.743  -8.214  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43       5.572  -2.996  -9.309  1.00  0.00           H  
ATOM    690  N   ASN A  44      -1.077  -4.269  -6.323  1.00  0.00           N  
ATOM    691  CA  ASN A  44      -2.136  -5.135  -5.850  1.00  0.00           C  
ATOM    692  C   ASN A  44      -2.433  -6.196  -6.888  1.00  0.00           C  
ATOM    693  O   ASN A  44      -1.885  -6.171  -7.990  1.00  0.00           O  
ATOM    694  CB  ASN A  44      -3.399  -4.311  -5.575  1.00  0.00           C  
ATOM    695  CG  ASN A  44      -4.279  -4.935  -4.511  1.00  0.00           C  
ATOM    696  OD1 ASN A  44      -5.478  -5.128  -4.716  1.00  0.00           O  
ATOM    697  ND2 ASN A  44      -3.689  -5.253  -3.365  1.00  0.00           N  
ATOM    698  H   ASN A  44      -1.260  -3.691  -7.092  1.00  0.00           H  
ATOM    699  HA  ASN A  44      -1.812  -5.612  -4.939  1.00  0.00           H  
ATOM    700  HB2 ASN A  44      -3.114  -3.323  -5.248  1.00  0.00           H  
ATOM    701  HB3 ASN A  44      -3.970  -4.227  -6.489  1.00  0.00           H  
ATOM    702 HD21 ASN A  44      -2.731  -5.071  -3.271  1.00  0.00           H  
ATOM    703 HD22 ASN A  44      -4.236  -5.659  -2.660  1.00  0.00           H  
ATOM    704  N   ALA A  45      -3.311  -7.119  -6.542  1.00  0.00           N  
ATOM    705  CA  ALA A  45      -3.682  -8.172  -7.465  1.00  0.00           C  
ATOM    706  C   ALA A  45      -4.597  -7.634  -8.566  1.00  0.00           C  
ATOM    707  O   ALA A  45      -5.030  -8.377  -9.446  1.00  0.00           O  
ATOM    708  CB  ALA A  45      -4.346  -9.318  -6.720  1.00  0.00           C  
ATOM    709  H   ALA A  45      -3.725  -7.085  -5.655  1.00  0.00           H  
ATOM    710  HA  ALA A  45      -2.772  -8.539  -7.918  1.00  0.00           H  
ATOM    711  HB1 ALA A  45      -5.085  -9.779  -7.358  1.00  0.00           H  
ATOM    712  HB2 ALA A  45      -4.826  -8.937  -5.832  1.00  0.00           H  
ATOM    713  HB3 ALA A  45      -3.600 -10.048  -6.444  1.00  0.00           H  
ATOM    714  N   ARG A  46      -4.880  -6.333  -8.510  1.00  0.00           N  
ATOM    715  CA  ARG A  46      -5.731  -5.683  -9.493  1.00  0.00           C  
ATOM    716  C   ARG A  46      -4.920  -5.292 -10.739  1.00  0.00           C  
ATOM    717  O   ARG A  46      -5.481  -4.862 -11.746  1.00  0.00           O  
ATOM    718  CB  ARG A  46      -6.424  -4.474  -8.841  1.00  0.00           C  
ATOM    719  CG  ARG A  46      -6.453  -3.218  -9.688  1.00  0.00           C  
ATOM    720  CD  ARG A  46      -7.453  -2.201  -9.159  1.00  0.00           C  
ATOM    721  NE  ARG A  46      -8.699  -2.825  -8.720  1.00  0.00           N  
ATOM    722  CZ  ARG A  46      -9.614  -3.316  -9.551  1.00  0.00           C  
ATOM    723  NH1 ARG A  46      -9.427  -3.263 -10.863  1.00  0.00           N  
ATOM    724  NH2 ARG A  46     -10.719  -3.863  -9.066  1.00  0.00           N  
ATOM    725  H   ARG A  46      -4.505  -5.793  -7.788  1.00  0.00           H  
ATOM    726  HA  ARG A  46      -6.485  -6.388  -9.791  1.00  0.00           H  
ATOM    727  HB2 ARG A  46      -7.442  -4.744  -8.610  1.00  0.00           H  
ATOM    728  HB3 ARG A  46      -5.910  -4.240  -7.918  1.00  0.00           H  
ATOM    729  HG2 ARG A  46      -5.474  -2.781  -9.669  1.00  0.00           H  
ATOM    730  HG3 ARG A  46      -6.720  -3.479 -10.701  1.00  0.00           H  
ATOM    731  HD2 ARG A  46      -7.010  -1.683  -8.321  1.00  0.00           H  
ATOM    732  HD3 ARG A  46      -7.673  -1.491  -9.943  1.00  0.00           H  
ATOM    733  HE  ARG A  46      -8.862  -2.878  -7.756  1.00  0.00           H  
ATOM    734 HH11 ARG A  46      -8.594  -2.853 -11.234  1.00  0.00           H  
ATOM    735 HH12 ARG A  46     -10.120  -3.634 -11.481  1.00  0.00           H  
ATOM    736 HH21 ARG A  46     -10.864  -3.906  -8.078  1.00  0.00           H  
ATOM    737 HH22 ARG A  46     -11.409  -4.232  -9.688  1.00  0.00           H  
ATOM    738  N   GLY A  47      -3.596  -5.471 -10.670  1.00  0.00           N  
ATOM    739  CA  GLY A  47      -2.739  -5.158 -11.804  1.00  0.00           C  
ATOM    740  C   GLY A  47      -2.268  -3.714 -11.828  1.00  0.00           C  
ATOM    741  O   GLY A  47      -1.296  -3.385 -12.508  1.00  0.00           O  
ATOM    742  H   GLY A  47      -3.202  -5.835  -9.852  1.00  0.00           H  
ATOM    743  HA2 GLY A  47      -1.873  -5.802 -11.772  1.00  0.00           H  
ATOM    744  HA3 GLY A  47      -3.285  -5.360 -12.715  1.00  0.00           H  
ATOM    745  N   GLN A  48      -2.957  -2.854 -11.089  1.00  0.00           N  
ATOM    746  CA  GLN A  48      -2.610  -1.442 -11.028  1.00  0.00           C  
ATOM    747  C   GLN A  48      -2.237  -1.041  -9.613  1.00  0.00           C  
ATOM    748  O   GLN A  48      -2.891  -1.444  -8.652  1.00  0.00           O  
ATOM    749  CB  GLN A  48      -3.773  -0.576 -11.515  1.00  0.00           C  
ATOM    750  CG  GLN A  48      -3.714  -0.246 -12.999  1.00  0.00           C  
ATOM    751  CD  GLN A  48      -2.377   0.334 -13.416  1.00  0.00           C  
ATOM    752  OE1 GLN A  48      -1.563  -0.343 -14.044  1.00  0.00           O  
ATOM    753  NE2 GLN A  48      -2.142   1.593 -13.065  1.00  0.00           N  
ATOM    754  H   GLN A  48      -3.717  -3.174 -10.570  1.00  0.00           H  
ATOM    755  HA  GLN A  48      -1.759  -1.282 -11.671  1.00  0.00           H  
ATOM    756  HB2 GLN A  48      -4.700  -1.092 -11.319  1.00  0.00           H  
ATOM    757  HB3 GLN A  48      -3.767   0.352 -10.962  1.00  0.00           H  
ATOM    758  HG2 GLN A  48      -3.888  -1.150 -13.564  1.00  0.00           H  
ATOM    759  HG3 GLN A  48      -4.488   0.473 -13.224  1.00  0.00           H  
ATOM    760 HE21 GLN A  48      -2.836   2.071 -12.566  1.00  0.00           H  
ATOM    761 HE22 GLN A  48      -1.284   1.993 -13.320  1.00  0.00           H  
ATOM    762  N   VAL A  49      -1.193  -0.235  -9.486  1.00  0.00           N  
ATOM    763  CA  VAL A  49      -0.758   0.234  -8.181  1.00  0.00           C  
ATOM    764  C   VAL A  49      -0.913   1.741  -8.079  1.00  0.00           C  
ATOM    765  O   VAL A  49      -0.410   2.488  -8.917  1.00  0.00           O  
ATOM    766  CB  VAL A  49       0.708  -0.146  -7.869  1.00  0.00           C  
ATOM    767  CG1 VAL A  49       1.487  -0.425  -9.132  1.00  0.00           C  
ATOM    768  CG2 VAL A  49       1.389   0.938  -7.043  1.00  0.00           C  
ATOM    769  H   VAL A  49      -0.716   0.063 -10.288  1.00  0.00           H  
ATOM    770  HA  VAL A  49      -1.392  -0.229  -7.436  1.00  0.00           H  
ATOM    771  HB  VAL A  49       0.699  -1.046  -7.289  1.00  0.00           H  
ATOM    772 HG11 VAL A  49       1.564   0.480  -9.712  1.00  0.00           H  
ATOM    773 HG12 VAL A  49       0.975  -1.182  -9.705  1.00  0.00           H  
ATOM    774 HG13 VAL A  49       2.474  -0.774  -8.870  1.00  0.00           H  
ATOM    775 HG21 VAL A  49       1.563   1.806  -7.662  1.00  0.00           H  
ATOM    776 HG22 VAL A  49       2.330   0.568  -6.668  1.00  0.00           H  
ATOM    777 HG23 VAL A  49       0.752   1.211  -6.214  1.00  0.00           H  
ATOM    778  N   GLY A  50      -1.595   2.178  -7.036  1.00  0.00           N  
ATOM    779  CA  GLY A  50      -1.787   3.592  -6.826  1.00  0.00           C  
ATOM    780  C   GLY A  50      -1.051   4.073  -5.602  1.00  0.00           C  
ATOM    781  O   GLY A  50       0.031   3.586  -5.292  1.00  0.00           O  
ATOM    782  H   GLY A  50      -1.961   1.535  -6.394  1.00  0.00           H  
ATOM    783  HA2 GLY A  50      -1.430   4.130  -7.688  1.00  0.00           H  
ATOM    784  HA3 GLY A  50      -2.833   3.791  -6.700  1.00  0.00           H  
ATOM    785  N   LEU A  51      -1.644   5.018  -4.899  1.00  0.00           N  
ATOM    786  CA  LEU A  51      -1.036   5.554  -3.693  1.00  0.00           C  
ATOM    787  C   LEU A  51      -1.868   5.192  -2.470  1.00  0.00           C  
ATOM    788  O   LEU A  51      -3.019   5.609  -2.339  1.00  0.00           O  
ATOM    789  CB  LEU A  51      -0.875   7.070  -3.810  1.00  0.00           C  
ATOM    790  CG  LEU A  51       0.552   7.564  -4.092  1.00  0.00           C  
ATOM    791  CD1 LEU A  51       1.252   6.695  -5.129  1.00  0.00           C  
ATOM    792  CD2 LEU A  51       0.515   9.009  -4.553  1.00  0.00           C  
ATOM    793  H   LEU A  51      -2.514   5.356  -5.194  1.00  0.00           H  
ATOM    794  HA  LEU A  51      -0.060   5.105  -3.591  1.00  0.00           H  
ATOM    795  HB2 LEU A  51      -1.515   7.415  -4.609  1.00  0.00           H  
ATOM    796  HB3 LEU A  51      -1.209   7.519  -2.887  1.00  0.00           H  
ATOM    797  HG  LEU A  51       1.130   7.517  -3.181  1.00  0.00           H  
ATOM    798 HD11 LEU A  51       0.588   5.908  -5.453  1.00  0.00           H  
ATOM    799 HD12 LEU A  51       2.137   6.258  -4.689  1.00  0.00           H  
ATOM    800 HD13 LEU A  51       1.536   7.298  -5.978  1.00  0.00           H  
ATOM    801 HD21 LEU A  51      -0.331   9.154  -5.208  1.00  0.00           H  
ATOM    802 HD22 LEU A  51       1.426   9.240  -5.084  1.00  0.00           H  
ATOM    803 HD23 LEU A  51       0.422   9.657  -3.695  1.00  0.00           H  
ATOM    804  N   VAL A  52      -1.277   4.406  -1.583  1.00  0.00           N  
ATOM    805  CA  VAL A  52      -1.961   3.971  -0.370  1.00  0.00           C  
ATOM    806  C   VAL A  52      -1.675   4.925   0.788  1.00  0.00           C  
ATOM    807  O   VAL A  52      -0.550   5.391   0.965  1.00  0.00           O  
ATOM    808  CB  VAL A  52      -1.560   2.518   0.024  1.00  0.00           C  
ATOM    809  CG1 VAL A  52      -0.119   2.236  -0.362  1.00  0.00           C  
ATOM    810  CG2 VAL A  52      -1.767   2.244   1.516  1.00  0.00           C  
ATOM    811  H   VAL A  52      -0.362   4.104  -1.753  1.00  0.00           H  
ATOM    812  HA  VAL A  52      -3.021   3.981  -0.574  1.00  0.00           H  
ATOM    813  HB  VAL A  52      -2.189   1.836  -0.531  1.00  0.00           H  
ATOM    814 HG11 VAL A  52       0.459   3.132  -0.235  1.00  0.00           H  
ATOM    815 HG12 VAL A  52      -0.076   1.928  -1.393  1.00  0.00           H  
ATOM    816 HG13 VAL A  52       0.281   1.456   0.269  1.00  0.00           H  
ATOM    817 HG21 VAL A  52      -2.424   2.986   1.942  1.00  0.00           H  
ATOM    818 HG22 VAL A  52      -0.814   2.278   2.023  1.00  0.00           H  
ATOM    819 HG23 VAL A  52      -2.205   1.264   1.641  1.00  0.00           H  
ATOM    820  N   PRO A  53      -2.702   5.204   1.607  1.00  0.00           N  
ATOM    821  CA  PRO A  53      -2.588   6.083   2.782  1.00  0.00           C  
ATOM    822  C   PRO A  53      -1.622   5.519   3.811  1.00  0.00           C  
ATOM    823  O   PRO A  53      -2.009   4.720   4.663  1.00  0.00           O  
ATOM    824  CB  PRO A  53      -4.007   6.067   3.353  1.00  0.00           C  
ATOM    825  CG  PRO A  53      -4.530   4.756   2.897  1.00  0.00           C  
ATOM    826  CD  PRO A  53      -4.064   4.662   1.484  1.00  0.00           C  
ATOM    827  HA  PRO A  53      -2.304   7.090   2.515  1.00  0.00           H  
ATOM    828  HB2 PRO A  53      -3.972   6.134   4.432  1.00  0.00           H  
ATOM    829  HB3 PRO A  53      -4.579   6.888   2.946  1.00  0.00           H  
ATOM    830  HG2 PRO A  53      -4.086   3.962   3.486  1.00  0.00           H  
ATOM    831  HG3 PRO A  53      -5.606   4.732   2.949  1.00  0.00           H  
ATOM    832  HD2 PRO A  53      -4.054   3.635   1.149  1.00  0.00           H  
ATOM    833  HD3 PRO A  53      -4.671   5.277   0.837  1.00  0.00           H  
ATOM    834  N   LYS A  54      -0.365   5.926   3.729  1.00  0.00           N  
ATOM    835  CA  LYS A  54       0.647   5.442   4.657  1.00  0.00           C  
ATOM    836  C   LYS A  54       0.224   5.637   6.109  1.00  0.00           C  
ATOM    837  O   LYS A  54       0.713   4.951   7.007  1.00  0.00           O  
ATOM    838  CB  LYS A  54       1.963   6.147   4.408  1.00  0.00           C  
ATOM    839  CG  LYS A  54       1.908   7.622   4.712  1.00  0.00           C  
ATOM    840  CD  LYS A  54       2.610   7.943   6.022  1.00  0.00           C  
ATOM    841  CE  LYS A  54       2.720   9.443   6.251  1.00  0.00           C  
ATOM    842  NZ  LYS A  54       3.414   9.757   7.532  1.00  0.00           N  
ATOM    843  H   LYS A  54      -0.109   6.559   3.026  1.00  0.00           H  
ATOM    844  HA  LYS A  54       0.782   4.403   4.472  1.00  0.00           H  
ATOM    845  HB2 LYS A  54       2.725   5.699   5.028  1.00  0.00           H  
ATOM    846  HB3 LYS A  54       2.228   6.020   3.372  1.00  0.00           H  
ATOM    847  HG2 LYS A  54       2.387   8.144   3.911  1.00  0.00           H  
ATOM    848  HG3 LYS A  54       0.873   7.929   4.780  1.00  0.00           H  
ATOM    849  HD2 LYS A  54       2.044   7.508   6.834  1.00  0.00           H  
ATOM    850  HD3 LYS A  54       3.602   7.517   6.002  1.00  0.00           H  
ATOM    851  HE2 LYS A  54       3.276   9.879   5.435  1.00  0.00           H  
ATOM    852  HE3 LYS A  54       1.726   9.865   6.276  1.00  0.00           H  
ATOM    853  HZ1 LYS A  54       4.415   9.975   7.352  1.00  0.00           H  
ATOM    854  HZ2 LYS A  54       3.360   8.942   8.177  1.00  0.00           H  
ATOM    855  HZ3 LYS A  54       2.966  10.576   7.989  1.00  0.00           H  
ATOM    856  N   ASN A  55      -0.682   6.578   6.328  1.00  0.00           N  
ATOM    857  CA  ASN A  55      -1.175   6.870   7.668  1.00  0.00           C  
ATOM    858  C   ASN A  55      -2.216   5.846   8.108  1.00  0.00           C  
ATOM    859  O   ASN A  55      -2.589   5.794   9.279  1.00  0.00           O  
ATOM    860  CB  ASN A  55      -1.785   8.269   7.713  1.00  0.00           C  
ATOM    861  CG  ASN A  55      -1.397   9.036   8.964  1.00  0.00           C  
ATOM    862  OD1 ASN A  55      -1.028   8.445   9.979  1.00  0.00           O  
ATOM    863  ND2 ASN A  55      -1.478  10.361   8.896  1.00  0.00           N  
ATOM    864  H   ASN A  55      -1.032   7.088   5.568  1.00  0.00           H  
ATOM    865  HA  ASN A  55      -0.336   6.830   8.346  1.00  0.00           H  
ATOM    866  HB2 ASN A  55      -1.454   8.829   6.851  1.00  0.00           H  
ATOM    867  HB3 ASN A  55      -2.860   8.178   7.686  1.00  0.00           H  
ATOM    868 HD21 ASN A  55      -1.780  10.764   8.056  1.00  0.00           H  
ATOM    869 HD22 ASN A  55      -1.233  10.880   9.691  1.00  0.00           H  
ATOM    870  N   TYR A  56      -2.684   5.035   7.165  1.00  0.00           N  
ATOM    871  CA  TYR A  56      -3.684   4.018   7.462  1.00  0.00           C  
ATOM    872  C   TYR A  56      -3.085   2.623   7.374  1.00  0.00           C  
ATOM    873  O   TYR A  56      -3.814   1.634   7.288  1.00  0.00           O  
ATOM    874  CB  TYR A  56      -4.862   4.120   6.489  1.00  0.00           C  
ATOM    875  CG  TYR A  56      -5.500   5.491   6.412  1.00  0.00           C  
ATOM    876  CD1 TYR A  56      -5.279   6.446   7.394  1.00  0.00           C  
ATOM    877  CD2 TYR A  56      -6.331   5.822   5.350  1.00  0.00           C  
ATOM    878  CE1 TYR A  56      -5.867   7.694   7.321  1.00  0.00           C  
ATOM    879  CE2 TYR A  56      -6.924   7.066   5.269  1.00  0.00           C  
ATOM    880  CZ  TYR A  56      -6.690   8.000   6.257  1.00  0.00           C  
ATOM    881  OH  TYR A  56      -7.278   9.241   6.180  1.00  0.00           O  
ATOM    882  H   TYR A  56      -2.349   5.120   6.247  1.00  0.00           H  
ATOM    883  HA  TYR A  56      -4.041   4.184   8.467  1.00  0.00           H  
ATOM    884  HB2 TYR A  56      -4.520   3.863   5.498  1.00  0.00           H  
ATOM    885  HB3 TYR A  56      -5.624   3.418   6.790  1.00  0.00           H  
ATOM    886  HD1 TYR A  56      -4.633   6.205   8.224  1.00  0.00           H  
ATOM    887  HD2 TYR A  56      -6.513   5.089   4.578  1.00  0.00           H  
ATOM    888  HE1 TYR A  56      -5.684   8.424   8.095  1.00  0.00           H  
ATOM    889  HE2 TYR A  56      -7.570   7.302   4.435  1.00  0.00           H  
ATOM    890  HH  TYR A  56      -7.313   9.524   5.265  1.00  0.00           H  
ATOM    891  N   VAL A  57      -1.759   2.539   7.376  1.00  0.00           N  
ATOM    892  CA  VAL A  57      -1.101   1.243   7.275  1.00  0.00           C  
ATOM    893  C   VAL A  57       0.151   1.152   8.145  1.00  0.00           C  
ATOM    894  O   VAL A  57       0.678   2.160   8.618  1.00  0.00           O  
ATOM    895  CB  VAL A  57      -0.721   0.909   5.809  1.00  0.00           C  
ATOM    896  CG1 VAL A  57      -1.693   1.549   4.829  1.00  0.00           C  
ATOM    897  CG2 VAL A  57       0.700   1.350   5.495  1.00  0.00           C  
ATOM    898  H   VAL A  57      -1.220   3.359   7.435  1.00  0.00           H  
ATOM    899  HA  VAL A  57      -1.805   0.498   7.614  1.00  0.00           H  
ATOM    900  HB  VAL A  57      -0.777  -0.164   5.684  1.00  0.00           H  
ATOM    901 HG11 VAL A  57      -1.633   1.040   3.879  1.00  0.00           H  
ATOM    902 HG12 VAL A  57      -1.433   2.589   4.696  1.00  0.00           H  
ATOM    903 HG13 VAL A  57      -2.697   1.474   5.216  1.00  0.00           H  
ATOM    904 HG21 VAL A  57       1.391   0.567   5.770  1.00  0.00           H  
ATOM    905 HG22 VAL A  57       0.930   2.246   6.053  1.00  0.00           H  
ATOM    906 HG23 VAL A  57       0.788   1.553   4.437  1.00  0.00           H  
ATOM    907  N   VAL A  58       0.629  -0.076   8.317  1.00  0.00           N  
ATOM    908  CA  VAL A  58       1.831  -0.343   9.089  1.00  0.00           C  
ATOM    909  C   VAL A  58       2.838  -1.085   8.214  1.00  0.00           C  
ATOM    910  O   VAL A  58       2.586  -2.211   7.784  1.00  0.00           O  
ATOM    911  CB  VAL A  58       1.526  -1.168  10.358  1.00  0.00           C  
ATOM    912  CG1 VAL A  58       1.031  -2.560  10.001  1.00  0.00           C  
ATOM    913  CG2 VAL A  58       2.756  -1.244  11.250  1.00  0.00           C  
ATOM    914  H   VAL A  58       0.166  -0.826   7.890  1.00  0.00           H  
ATOM    915  HA  VAL A  58       2.257   0.605   9.388  1.00  0.00           H  
ATOM    916  HB  VAL A  58       0.740  -0.669  10.907  1.00  0.00           H  
ATOM    917 HG11 VAL A  58       1.863  -3.166   9.673  1.00  0.00           H  
ATOM    918 HG12 VAL A  58       0.301  -2.489   9.208  1.00  0.00           H  
ATOM    919 HG13 VAL A  58       0.576  -3.014  10.869  1.00  0.00           H  
ATOM    920 HG21 VAL A  58       2.504  -1.755  12.169  1.00  0.00           H  
ATOM    921 HG22 VAL A  58       3.099  -0.246  11.477  1.00  0.00           H  
ATOM    922 HG23 VAL A  58       3.537  -1.786  10.740  1.00  0.00           H  
ATOM    923  N   VAL A  59       3.960  -0.438   7.918  1.00  0.00           N  
ATOM    924  CA  VAL A  59       4.975  -1.032   7.054  1.00  0.00           C  
ATOM    925  C   VAL A  59       5.625  -2.264   7.658  1.00  0.00           C  
ATOM    926  O   VAL A  59       5.820  -2.367   8.870  1.00  0.00           O  
ATOM    927  CB  VAL A  59       6.090  -0.045   6.677  1.00  0.00           C  
ATOM    928  CG1 VAL A  59       6.975  -0.658   5.597  1.00  0.00           C  
ATOM    929  CG2 VAL A  59       5.507   1.278   6.210  1.00  0.00           C  
ATOM    930  H   VAL A  59       4.096   0.469   8.264  1.00  0.00           H  
ATOM    931  HA  VAL A  59       4.481  -1.328   6.141  1.00  0.00           H  
ATOM    932  HB  VAL A  59       6.698   0.137   7.551  1.00  0.00           H  
ATOM    933 HG11 VAL A  59       7.262   0.103   4.889  1.00  0.00           H  
ATOM    934 HG12 VAL A  59       6.429  -1.438   5.084  1.00  0.00           H  
ATOM    935 HG13 VAL A  59       7.859  -1.083   6.053  1.00  0.00           H  
ATOM    936 HG21 VAL A  59       6.059   2.092   6.656  1.00  0.00           H  
ATOM    937 HG22 VAL A  59       4.471   1.340   6.507  1.00  0.00           H  
ATOM    938 HG23 VAL A  59       5.577   1.344   5.134  1.00  0.00           H  
ATOM    939  N   LEU A  60       5.978  -3.183   6.773  1.00  0.00           N  
ATOM    940  CA  LEU A  60       6.631  -4.411   7.128  1.00  0.00           C  
ATOM    941  C   LEU A  60       8.111  -4.308   6.776  1.00  0.00           C  
ATOM    942  O   LEU A  60       8.526  -3.431   6.019  1.00  0.00           O  
ATOM    943  CB  LEU A  60       5.985  -5.588   6.392  1.00  0.00           C  
ATOM    944  CG  LEU A  60       5.333  -6.637   7.292  1.00  0.00           C  
ATOM    945  CD1 LEU A  60       4.393  -5.978   8.292  1.00  0.00           C  
ATOM    946  CD2 LEU A  60       4.591  -7.667   6.453  1.00  0.00           C  
ATOM    947  H   LEU A  60       5.812  -3.015   5.832  1.00  0.00           H  
ATOM    948  HA  LEU A  60       6.524  -4.554   8.189  1.00  0.00           H  
ATOM    949  HB2 LEU A  60       5.229  -5.196   5.727  1.00  0.00           H  
ATOM    950  HB3 LEU A  60       6.743  -6.078   5.799  1.00  0.00           H  
ATOM    951  HG  LEU A  60       6.102  -7.148   7.847  1.00  0.00           H  
ATOM    952 HD11 LEU A  60       3.472  -6.541   8.348  1.00  0.00           H  
ATOM    953 HD12 LEU A  60       4.177  -4.969   7.973  1.00  0.00           H  
ATOM    954 HD13 LEU A  60       4.861  -5.956   9.264  1.00  0.00           H  
ATOM    955 HD21 LEU A  60       3.814  -7.178   5.885  1.00  0.00           H  
ATOM    956 HD22 LEU A  60       4.150  -8.410   7.101  1.00  0.00           H  
ATOM    957 HD23 LEU A  60       5.284  -8.146   5.776  1.00  0.00           H  
ATOM    958  N   SER A  61       8.887  -5.199   7.335  1.00  0.00           N  
ATOM    959  CA  SER A  61      10.328  -5.233   7.105  1.00  0.00           C  
ATOM    960  C   SER A  61      10.641  -5.428   5.624  1.00  0.00           C  
ATOM    961  O   SER A  61       9.866  -6.130   4.943  1.00  0.00           O  
ATOM    962  CB  SER A  61      10.970  -6.354   7.925  1.00  0.00           C  
ATOM    963  OG  SER A  61      10.245  -7.565   7.790  1.00  0.00           O  
ATOM    964  OXT SER A  61      11.662  -4.876   5.160  1.00  0.00           O  
ATOM    965  H   SER A  61       8.481  -5.850   7.919  1.00  0.00           H  
ATOM    966  HA  SER A  61      10.736  -4.286   7.425  1.00  0.00           H  
ATOM    967  HB2 SER A  61      11.980  -6.514   7.581  1.00  0.00           H  
ATOM    968  HB3 SER A  61      10.984  -6.072   8.966  1.00  0.00           H  
ATOM    969  HG  SER A  61      10.278  -7.857   6.875  1.00  0.00           H  
TER     970      SER A  61                                                      
ENDMDL                                                                          
MASTER      153    0    0    1    5    0    0    6  491    1    0    5          
END