HEADER    RIBOSOMAL PROTEIN                       17-MAR-14   2MMP              
TITLE     SOLUTION STRUCTURE OF A RIBOSOMAL PROTEIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_TAXID: 273057;                                              
SOURCE   4 STRAIN: P2;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET30A                                     
KEYWDS    RIBOSOMAL PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG                                                                
REVDAT   4   15-MAY-24 2MMP    1       REMARK                                   
REVDAT   3   14-JUN-23 2MMP    1       REMARK                                   
REVDAT   2   24-AUG-22 2MMP    1       JRNL   REMARK                            
REVDAT   1   11-JUN-14 2MMP    0                                                
JRNL        AUTH   Y.FENG,X.SONG,J.LIN,J.XUAN,Q.CUI,J.WANG                      
JRNL        TITL   STRUCTURE DETERMINATION OF ARCHAEA-SPECIFIC RIBOSOMAL        
JRNL        TITL 2 PROTEIN L46A REVEALS A NOVEL PROTEIN FOLD.                   
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 450    67 2014              
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   24875358                                                     
JRNL        DOI    10.1016/J.BBRC.2014.05.077                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, SANE, CNS                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), DUGGAN, LEGGE, DYSON &     
REMARK   3                 WRIGHT (SANE), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.0 MM [U-13C; U-15N]          
REMARK 210                                   PROTEIN-1, 50 MM POTASSIUM         
REMARK 210                                   PHOSPHATE-2, 50 MM POTASSIUM       
REMARK 210                                   CHLORIDE-3, 2 MM EDTA-4, 0.02 %    
REMARK 210                                   DSS-5, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HN(CA)CO; 3D HBHA(CO)NH;    
REMARK 210                                   3D HBHANH; 3D CCH-TOCSY; 3D 1H-    
REMARK 210                                   15N TOCSY; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY ALIPHATIC; 3D 1H-     
REMARK 210                                   13C NOESY AROMATIC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRVIEW, CYANA              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
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 LYS A   3       81.71     59.06                                   
REMARK 500  1 HIS A   4      -46.42   -139.64                                   
REMARK 500  1 ASN A  29      -81.39   -178.03                                   
REMARK 500  1 SER A  30       19.99   -164.87                                   
REMARK 500  1 HIS A  39      109.06    -54.64                                   
REMARK 500  1 HIS A  76       -6.29     83.20                                   
REMARK 500  2 ASN A  13       -3.83     76.49                                   
REMARK 500  2 ASN A  29      -78.57   -173.64                                   
REMARK 500  2 SER A  30       30.23   -154.57                                   
REMARK 500  2 HIS A  72      -89.66     63.04                                   
REMARK 500  2 HIS A  73      -49.46   -131.98                                   
REMARK 500  2 HIS A  74       92.39     64.46                                   
REMARK 500  3 ASN A  13      -15.87     71.14                                   
REMARK 500  3 ASN A  29      -80.05    177.94                                   
REMARK 500  3 SER A  30       23.51   -140.52                                   
REMARK 500  3 LYS A  46      -70.58   -103.67                                   
REMARK 500  3 HIS A  72       48.66   -101.19                                   
REMARK 500  3 HIS A  73      -80.53    -74.18                                   
REMARK 500  3 HIS A  74       36.03    172.87                                   
REMARK 500  3 HIS A  75       98.56    -65.66                                   
REMARK 500  3 HIS A  76      -32.65    174.17                                   
REMARK 500  4 HIS A   4       98.24     72.42                                   
REMARK 500  4 ASN A  13       -1.37     72.92                                   
REMARK 500  4 ASN A  29      -65.70    175.05                                   
REMARK 500  4 SER A  30       71.54   -166.11                                   
REMARK 500  4 HIS A  76      -66.37     68.16                                   
REMARK 500  5 LEU A   2       84.50   -155.54                                   
REMARK 500  5 HIS A   4       89.34    -68.61                                   
REMARK 500  5 ASN A  29      -91.13   -166.34                                   
REMARK 500  5 SER A  30       22.43   -157.17                                   
REMARK 500  5 HIS A  76      -46.90    176.20                                   
REMARK 500  6 LEU A   2      -43.94     70.64                                   
REMARK 500  6 LYS A   3       68.11     70.34                                   
REMARK 500  6 ASN A  29      -64.70   -173.34                                   
REMARK 500  6 SER A  30       39.45    174.54                                   
REMARK 500  6 GLU A  71      -23.49     65.91                                   
REMARK 500  6 HIS A  73       46.93   -144.84                                   
REMARK 500  6 HIS A  74      123.65   -178.08                                   
REMARK 500  7 LEU A   2       88.13     71.26                                   
REMARK 500  7 LYS A   3      -72.07    -87.57                                   
REMARK 500  7 ASN A  13       -2.45     68.00                                   
REMARK 500  7 ASN A  29       76.63    163.61                                   
REMARK 500  7 LYS A  46      -70.02    -86.68                                   
REMARK 500  7 LEU A  69      -70.89   -115.47                                   
REMARK 500  7 LEU A  70      -76.23     60.11                                   
REMARK 500  7 GLU A  71      -57.84   -163.13                                   
REMARK 500  7 HIS A  76     -176.82    174.61                                   
REMARK 500  8 HIS A   4       93.34     43.76                                   
REMARK 500  8 ASN A  13      -23.00     69.86                                   
REMARK 500  8 ASN A  29      -63.98   -168.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     127 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A  66         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  26         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19860   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE CONSTRUCTION WAS THE SAME AS DATABASE UNP D0KTR7_SULS9, 
REMARK 999 BUT DERIVED FROM DIFFERENT STRAIN. C-TERMINAL LEHHHHHH ARE THE       
REMARK 999 EXPRESSION TAGS.                                                     
DBREF  2MMP A    1    77  PDB    2MMP     2MMP             1     77             
SEQRES   1 A   77  MET LEU LYS HIS GLY LYS TYR VAL TYR ILE ASP LEU ASN          
SEQRES   2 A   77  ASN GLY LYS TYR VAL LYS VAL ARG ILE LEU LYS SER ARG          
SEQRES   3 A   77  ASP ASP ASN SER VAL GLU LYS TYR VAL LEU THR SER HIS          
SEQRES   4 A   77  VAL SER LYS ASN ARG PRO LYS ASN ALA ILE VAL ILE LYS          
SEQRES   5 A   77  MET ASP ASN LEU PRO ILE GLU VAL LYS ASP LYS LEU THR          
SEQRES   6 A   77  ARG PHE PHE LEU LEU GLU HIS HIS HIS HIS HIS HIS              
HELIX    1   1 ASP A   54  LEU A   56  5                                   3    
HELIX    2   2 PRO A   57  LEU A   69  1                                  13    
SHEET    1   A 3 VAL A  31  TYR A  34  0                                        
SHEET    2   A 3 TYR A  17  SER A  25 -1  N  LEU A  23   O  LYS A  33           
SHEET    3   A 3 VAL A  40  SER A  41 -1  O  SER A  41   N  TYR A  17           
SHEET    1   B 4 VAL A  31  TYR A  34  0                                        
SHEET    2   B 4 TYR A  17  SER A  25 -1  N  LEU A  23   O  LYS A  33           
SHEET    3   B 4 GLY A   5  ASP A  11 -1  N  LYS A   6   O  ILE A  22           
SHEET    4   B 4 VAL A  50  LYS A  52  1  O  ILE A  51   N  ASP A  11           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       2.391  17.409  -7.595  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.435  18.452  -8.628  1.00  0.00           C  
ATOM      3  C   MET A   1       1.073  18.590  -9.259  1.00  0.00           C  
ATOM      4  O   MET A   1       0.507  17.605  -9.722  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.469  18.144  -9.728  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.936  18.204  -9.309  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.389  16.984  -8.066  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.148  17.273  -7.962  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.705  17.672  -6.857  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.318  17.263  -7.150  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.072  16.513  -8.012  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.688  19.386  -8.148  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.284  17.145 -10.095  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.318  18.840 -10.541  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.550  18.040 -10.181  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.143  19.189  -8.917  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.581  16.625  -7.215  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.317  18.306  -7.697  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.603  17.074  -8.921  1.00  0.00           H  
ATOM     20  N   LEU A   2       0.538  19.816  -9.237  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -0.769  20.167  -9.821  1.00  0.00           C  
ATOM     22  C   LEU A   2      -1.931  19.485  -9.105  1.00  0.00           C  
ATOM     23  O   LEU A   2      -3.045  19.448  -9.629  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -0.849  19.917 -11.353  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -0.043  20.852 -12.280  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       1.457  20.647 -12.150  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -0.485  20.676 -13.719  1.00  0.00           C  
ATOM     28  H   LEU A   2       1.035  20.536  -8.791  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -0.878  21.226  -9.644  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -0.511  18.908 -11.538  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -1.889  19.980 -11.640  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -0.257  21.871 -11.993  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       1.975  21.324 -12.814  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       1.700  19.629 -12.414  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       1.755  20.840 -11.130  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -0.326  19.651 -14.021  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       0.091  21.332 -14.356  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -1.535  20.912 -13.803  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.670  18.999  -7.890  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -2.657  18.310  -7.051  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.217  17.064  -7.754  1.00  0.00           C  
ATOM     42  O   LYS A   3      -4.296  17.113  -8.385  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -3.822  19.246  -6.644  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -4.860  18.597  -5.727  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -6.164  19.400  -5.616  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -7.104  19.240  -6.839  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -6.597  19.842  -8.102  1.00  0.00           N  
ATOM     48  H   LYS A   3      -0.759  19.107  -7.543  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -2.147  17.985  -6.157  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -3.407  20.099  -6.126  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -4.316  19.592  -7.539  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -5.100  17.619  -6.119  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -4.428  18.489  -4.743  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -6.701  19.068  -4.740  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -5.915  20.444  -5.502  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -7.254  18.185  -7.014  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -8.057  19.687  -6.594  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -7.315  19.761  -8.851  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -5.723  19.401  -8.450  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -6.426  20.860  -7.973  1.00  0.00           H  
ATOM     61  N   HIS A   4      -2.508  15.975  -7.702  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.036  14.773  -8.313  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.746  13.576  -7.446  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.622  12.771  -7.189  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.493  14.572  -9.733  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.345  13.661 -10.579  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -2.918  12.457 -11.097  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.613  13.820 -11.018  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.897  11.921 -11.814  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.928  12.736 -11.773  1.00  0.00           N  
ATOM     71  H   HIS A   4      -1.628  15.986  -7.260  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.108  14.892  -8.365  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -2.434  15.531 -10.223  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -1.506  14.140  -9.667  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -2.029  12.051 -10.995  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -5.262  14.658 -10.809  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -3.853  10.980 -12.341  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -5.735  12.708 -12.348  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.535  13.474  -6.985  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.172  12.381  -6.150  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.713  12.839  -4.797  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.066  13.797  -4.686  1.00  0.00           O  
ATOM     83  H   GLY A   5      -0.856  14.144  -7.214  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.040  11.751  -6.018  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.381  11.819  -6.624  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.210  12.199  -3.777  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.810  12.481  -2.419  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.140  11.270  -1.842  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.432  10.144  -2.243  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.993  12.875  -1.522  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.637  14.215  -1.837  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -3.668  14.563  -0.772  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.270  15.943  -0.985  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.189  16.322   0.119  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.861  11.480  -3.948  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.100  13.295  -2.447  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.757  12.116  -1.609  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.647  12.897  -0.499  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -1.873  14.978  -1.864  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.126  14.157  -2.798  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.462  13.832  -0.804  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.193  14.529   0.197  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -3.467  16.662  -1.041  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.815  15.942  -1.917  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -5.988  15.657   0.173  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -5.579  17.274  -0.032  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -4.709  16.312   1.041  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.750  11.485  -0.934  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.432  10.405  -0.296  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.903  10.184   1.095  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.965  11.078   1.954  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.938  10.637  -0.260  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.628  10.499  -1.595  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.112   9.265  -2.005  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.811  11.587  -2.435  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.756   9.114  -3.207  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.455  11.443  -3.648  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.927  10.201  -4.025  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.554  10.044  -5.237  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.957  12.402  -0.653  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.239   9.514  -0.877  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.131  11.634   0.106  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.382   9.923   0.418  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.976   8.408  -1.362  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.442  12.555  -2.132  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.127   8.141  -3.495  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.595  12.297  -4.294  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.273  10.687  -5.281  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.372   9.027   1.314  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.103   8.629   2.620  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.554   7.303   2.955  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.390   6.815   2.179  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.667   8.517   2.707  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.348   9.843   2.383  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.204   7.418   1.815  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.325   8.379   0.573  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.254   9.365   3.326  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.916   8.278   3.731  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.088  10.143   1.378  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.026  10.602   3.081  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -3.418   9.725   2.458  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.795   6.465   2.118  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.917   7.626   0.796  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.283   7.393   1.885  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.220   6.721   4.065  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.832   5.472   4.437  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.213   4.421   4.637  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.317   4.715   5.078  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.695   5.624   5.697  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.859   6.573   5.526  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.697   7.931   5.739  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.113   6.117   5.145  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.736   8.809   5.575  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.167   6.996   4.983  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.968   8.344   5.197  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.007   9.234   5.022  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.473   7.105   4.650  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.469   5.168   3.620  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.082   6.005   6.499  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.085   4.658   5.978  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.726   8.300   6.034  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.262   5.060   4.979  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.576   9.862   5.752  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.139   6.630   4.687  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.940   9.863   5.758  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.097   3.217   4.271  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.821   2.131   4.488  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.501   1.457   5.792  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.667   1.113   6.064  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.841   1.090   3.323  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.268   1.749   2.013  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.731  -0.119   3.634  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.564   2.531   2.113  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.968   3.068   3.840  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.807   2.564   4.581  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.164   0.716   3.204  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.495   2.432   1.695  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.398   0.988   1.258  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.367  -0.615   4.523  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.712  -0.808   2.803  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.744   0.217   3.801  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.387   3.454   2.646  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.289   1.935   2.644  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.935   2.746   1.121  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.522   1.295   6.602  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.414   0.664   7.887  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.238  -0.816   7.719  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.202  -1.581   7.607  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.610   1.004   8.807  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.605   0.249  10.135  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.690   0.459  10.964  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.547  -0.563  10.381  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.402   1.596   6.280  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.511   1.045   8.340  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.592   2.059   9.034  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.532   0.779   8.295  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.003  -1.185   7.546  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.411  -2.563   7.484  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.365  -3.086   8.895  1.00  0.00           C  
ATOM    200  O   LEU A  12      -0.017  -4.240   9.153  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.846  -2.641   6.972  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.145  -1.977   5.630  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.638  -2.033   5.339  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.357  -2.644   4.510  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.663  -0.471   7.411  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.247  -3.125   6.839  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.485  -2.185   7.714  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.118  -3.684   6.899  1.00  0.00           H  
ATOM    209  HG  LEU A  12       1.851  -0.937   5.681  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       3.852  -1.541   4.402  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.960  -3.061   5.274  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.192  -1.545   6.130  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.622  -3.689   4.457  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.596  -2.170   3.569  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.298  -2.548   4.700  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.814  -2.199   9.800  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.799  -2.369  11.259  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.729  -3.510  11.691  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.753  -3.928  12.837  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.646  -2.591  11.748  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.863  -2.203  13.191  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.709  -3.004  14.112  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.272  -0.974  13.396  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.175  -1.363   9.441  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.175  -1.449  11.685  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.314  -1.995  11.144  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.909  -3.632  11.629  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.413  -0.404  12.598  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.411  -0.654  14.312  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.552  -3.939  10.769  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.464  -5.061  10.957  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.880  -4.592  11.309  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.849  -5.327  11.146  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.467  -5.958   9.699  1.00  0.00           C  
ATOM    235  CG  ASN A  14       3.790  -5.211   8.408  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.514  -4.223   8.407  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.222  -5.650   7.316  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.540  -3.476   9.903  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.088  -5.641  11.788  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.208  -6.732   9.829  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.495  -6.417   9.597  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.621  -6.426   7.378  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.415  -5.183   6.478  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.987  -3.375  11.796  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.271  -2.829  12.177  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.807  -1.854  11.156  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.731  -1.095  11.439  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.179  -2.834  11.924  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       6.165  -2.317  13.123  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.978  -3.637  12.294  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.225  -1.860   9.983  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.582  -0.924   8.950  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.340  -0.419   8.267  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.255  -0.999   8.432  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.613  -1.475   7.914  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.299  -2.825   7.245  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.683  -4.009   8.134  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.447  -5.345   7.432  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       7.863  -6.499   8.265  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.511  -2.501   9.780  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.021  -0.079   9.460  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.722  -0.746   7.125  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.564  -1.562   8.415  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.239  -2.872   7.049  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       7.843  -2.891   6.314  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.733  -3.927   8.372  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       7.097  -3.976   9.041  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       6.393  -5.439   7.213  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       8.004  -5.351   6.507  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       7.747  -7.401   7.762  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       7.306  -6.563   9.140  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.859  -6.434   8.551  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.477   0.666   7.560  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.390   1.275   6.827  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.837   1.549   5.423  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.997   1.880   5.196  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.910   2.577   7.501  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.991   2.374   8.696  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.451   1.824   9.877  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.652   2.722   8.622  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.609   1.627  10.953  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.806   2.529   9.690  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.285   1.981  10.852  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.434   1.784  11.922  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.362   1.090   7.493  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.573   0.569   6.803  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.775   3.128   7.841  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.383   3.173   6.771  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.493   1.547   9.943  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.269   3.153   7.709  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       2.995   1.195  11.865  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.234   2.808   9.613  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.389   1.390  11.576  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.948   1.402   4.492  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.276   1.630   3.112  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.784   2.991   2.693  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.658   3.390   3.030  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.736   0.496   2.167  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.258   0.297   2.337  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.051   0.783   0.710  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.032   1.149   4.728  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.351   1.651   3.049  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.223  -0.429   2.441  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.762   1.228   2.103  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.060   0.012   3.359  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.914  -0.479   1.668  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.122   0.845   0.579  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.597   1.720   0.423  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.654  -0.010   0.094  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.636   3.715   2.017  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.313   5.027   1.565  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.651   4.889   0.216  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.300   4.564  -0.786  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.577   5.878   1.454  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.307   7.345   1.179  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.595   8.094   0.906  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.350   9.578   0.704  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       5.944  10.256   1.961  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.504   3.329   1.764  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.628   5.477   2.268  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.128   5.801   2.379  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.185   5.487   0.652  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.661   7.425   0.318  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.815   7.779   2.037  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.262   7.963   1.745  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.056   7.688   0.018  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       7.239  10.040   0.303  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.557   9.689  -0.020  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       5.066   9.871   2.364  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       5.781  11.266   1.778  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.691  10.191   2.680  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.385   5.108   0.192  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.621   4.909  -0.990  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.226   6.248  -1.597  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.916   7.222  -0.891  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.364   4.035  -0.701  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.574   4.728   0.254  1.00  0.00           C  
ATOM    338  CG2 VAL A  20      -0.360   3.620  -1.981  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.939   5.452   0.998  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.246   4.379  -1.693  1.00  0.00           H  
ATOM    341  HB  VAL A  20       0.713   3.140  -0.205  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.069   4.906   1.191  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -1.446   4.113   0.419  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.876   5.673  -0.172  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.635   4.499  -2.545  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -1.247   3.057  -1.728  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.295   3.001  -2.576  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.292   6.308  -2.880  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.892   7.457  -3.607  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.515   7.220  -4.111  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.761   6.308  -4.910  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.869   7.715  -4.753  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.542   8.901  -5.643  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.636   9.081  -6.678  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.375  10.180  -7.614  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.328  10.969  -8.140  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.572  10.928  -7.676  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.023  11.822  -9.091  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.614   5.519  -3.364  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.898   8.293  -2.924  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.846   7.893  -4.328  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.921   6.830  -5.370  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.603   8.718  -6.142  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.469   9.791  -5.035  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.563   9.280  -6.160  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.738   8.161  -7.236  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.442  10.279  -7.906  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.862  10.322  -6.926  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.294  11.501  -8.074  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       2.094  11.909  -9.455  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       3.715  12.423  -9.499  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.420   7.986  -3.601  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.802   7.885  -3.956  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.053   8.875  -5.051  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.901  10.091  -4.838  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.717   8.248  -2.758  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.348   7.433  -1.507  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.189   8.053  -3.121  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.480   5.933  -1.656  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.142   8.682  -2.963  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -3.026   6.883  -4.289  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.574   9.296  -2.546  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.315   7.633  -1.262  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.970   7.744  -0.681  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.361   7.023  -3.398  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.444   8.695  -3.952  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.807   8.303  -2.271  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -4.499   5.679  -1.906  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -3.213   5.457  -0.723  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -2.819   5.587  -2.436  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.377   8.397  -6.210  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.664   9.279  -7.287  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.133   9.586  -7.244  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.973   8.742  -7.571  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.323   8.625  -8.626  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.907   8.063  -8.777  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.750   7.376 -10.122  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.879   9.159  -8.625  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.450   7.426  -6.357  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.089  10.184  -7.169  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -4.023   7.817  -8.764  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.486   9.352  -9.408  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.739   7.325  -8.005  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.745   6.991 -10.214  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.939   8.088 -10.911  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -2.459   6.564 -10.192  1.00  0.00           H  
ATOM    407 HD21 LEU A  23       0.110   8.745  -8.749  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.964   9.611  -7.648  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -1.059   9.905  -9.384  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.443  10.777  -6.876  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.794  11.200  -6.812  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.104  11.800  -8.139  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.640  12.910  -8.479  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.989  12.204  -5.676  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -6.720  11.622  -4.296  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -6.829  12.681  -3.217  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -6.562  12.107  -1.834  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -7.583  11.125  -1.408  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.728  11.421  -6.678  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.415  10.331  -6.651  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.305  13.026  -5.829  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -8.002  12.578  -5.699  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.437  10.840  -4.096  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -5.725  11.204  -4.278  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -6.101  13.453  -3.420  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -7.819  13.109  -3.240  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -5.600  11.616  -1.848  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -6.534  12.919  -1.123  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -7.364  10.796  -0.446  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -7.669  10.271  -2.006  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -8.526  11.557  -1.358  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.852  11.087  -8.898  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.086  11.455 -10.223  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.475  12.050 -10.376  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.465  11.355 -10.660  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.830  10.261 -11.117  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.550   9.710 -10.821  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.303  10.290  -8.537  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.364  12.220 -10.468  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.588   9.512 -10.944  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.845  10.566 -12.152  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.483   9.665  -9.861  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.533  13.340 -10.123  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.753  14.131 -10.205  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.037  14.376 -11.688  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.161  14.605 -12.109  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.485  15.456  -9.476  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -11.679  16.121  -8.797  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -12.753  16.616  -9.748  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -13.806  17.346  -9.018  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -14.931  17.846  -9.573  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -15.182  17.660 -10.864  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -15.796  18.528  -8.829  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.699  13.778  -9.849  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.571  13.605  -9.737  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.737  15.281  -8.718  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -10.078  16.151 -10.195  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -12.122  15.395  -8.134  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -11.308  16.951  -8.214  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.302  17.276 -10.474  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.197  15.771 -10.254  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -13.614  17.463  -8.058  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -14.559  17.155 -11.467  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -16.011  18.009 -11.307  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -15.653  18.698  -7.849  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -16.634  18.915  -9.223  1.00  0.00           H  
ATOM    467  N   ASP A  27      -9.971  14.308 -12.448  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -9.982  14.429 -13.896  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.596  13.165 -14.504  1.00  0.00           C  
ATOM    470  O   ASP A  27     -11.307  13.209 -15.519  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.539  14.620 -14.400  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -7.616  13.452 -14.053  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -7.290  13.264 -12.857  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -7.244  12.692 -14.952  1.00  0.00           O  
ATOM    475  H   ASP A  27      -9.110  14.162 -12.001  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.575  15.289 -14.169  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.568  14.715 -15.475  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.130  15.525 -13.972  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.327  12.056 -13.856  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -10.873  10.757 -14.220  1.00  0.00           C  
ATOM    481  C   ASP A  28     -12.343  10.758 -13.877  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.201  10.534 -14.730  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.151   9.692 -13.400  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -10.607   8.285 -13.640  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -11.510   7.817 -12.949  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -9.988   7.593 -14.483  1.00  0.00           O  
ATOM    487  H   ASP A  28      -9.716  12.126 -13.095  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -10.725  10.571 -15.274  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.097   9.733 -13.629  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.285   9.922 -12.354  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.601  11.067 -12.627  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.928  11.183 -12.061  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.773  11.602 -10.610  1.00  0.00           C  
ATOM    494  O   ASN A  29     -13.860  12.786 -10.280  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -14.724   9.854 -12.178  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.104   9.911 -11.542  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -16.730  10.968 -11.457  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.603   8.779 -11.137  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.836  11.237 -12.034  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.448  11.970 -12.588  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -14.848   9.611 -13.221  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.161   9.064 -11.703  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.078   7.957 -11.263  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.495   8.787 -10.728  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.500  10.636  -9.761  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.217  10.843  -8.338  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.591   9.568  -7.792  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.511   9.340  -6.576  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.498  11.195  -7.544  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.077  12.423  -7.979  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.512   9.714 -10.093  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.491  11.635  -8.262  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -15.223  10.408  -7.687  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.249  11.269  -6.496  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.650  12.631  -8.823  1.00  0.00           H  
ATOM    516  N   VAL A  31     -12.077   8.786  -8.701  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -11.561   7.486  -8.377  1.00  0.00           C  
ATOM    518  C   VAL A  31     -10.113   7.612  -7.954  1.00  0.00           C  
ATOM    519  O   VAL A  31      -9.332   8.348  -8.576  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -11.697   6.499  -9.572  1.00  0.00           C  
ATOM    521  CG1 VAL A  31     -11.215   5.099  -9.195  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -13.142   6.448 -10.057  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.967   9.146  -9.605  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -12.132   7.105  -7.543  1.00  0.00           H  
ATOM    525  HB  VAL A  31     -11.083   6.862 -10.382  1.00  0.00           H  
ATOM    526 HG11 VAL A  31     -11.319   4.436 -10.041  1.00  0.00           H  
ATOM    527 HG12 VAL A  31     -11.802   4.727  -8.370  1.00  0.00           H  
ATOM    528 HG13 VAL A  31     -10.176   5.152  -8.902  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -13.223   5.769 -10.893  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -13.450   7.436 -10.363  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -13.780   6.107  -9.255  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.773   6.938  -6.898  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.450   6.988  -6.369  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.658   5.795  -6.856  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.918   4.642  -6.472  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.504   7.070  -4.852  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.199   8.335  -4.368  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.340   8.396  -2.880  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -8.359   8.724  -2.196  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -10.454   8.136  -2.371  1.00  0.00           O  
ATOM    541  H   GLU A  32     -10.427   6.349  -6.462  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.983   7.885  -6.751  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.038   6.211  -4.474  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.498   7.065  -4.460  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.630   9.192  -4.694  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.181   8.373  -4.816  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.738   6.069  -7.734  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.906   5.059  -8.323  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.715   4.865  -7.415  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.022   5.830  -7.076  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -5.423   5.491  -9.722  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -6.509   6.060 -10.638  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -7.624   5.066 -10.914  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -8.710   5.682 -11.790  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -8.220   6.047 -13.138  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.586   7.011  -7.969  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -6.469   4.141  -8.401  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.645   6.231  -9.620  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -5.000   4.625 -10.209  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.938   6.933 -10.168  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.048   6.348 -11.571  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -7.208   4.209 -11.419  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -8.057   4.754  -9.975  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -9.518   4.974 -11.891  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -9.080   6.571 -11.301  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -7.927   5.200 -13.666  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -7.409   6.693 -13.087  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -8.969   6.526 -13.687  1.00  0.00           H  
ATOM    569  N   TYR A  34      -4.496   3.672  -6.985  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -3.400   3.416  -6.099  1.00  0.00           C  
ATOM    571  C   TYR A  34      -2.155   3.092  -6.889  1.00  0.00           C  
ATOM    572  O   TYR A  34      -2.225   2.450  -7.951  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.743   2.309  -5.103  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -5.007   2.597  -4.312  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -5.219   3.838  -3.732  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.978   1.632  -4.146  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.366   4.108  -3.012  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -7.130   1.894  -3.426  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -7.316   3.135  -2.864  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.458   3.394  -2.136  1.00  0.00           O  
ATOM    581  H   TYR A  34      -5.083   2.938  -7.267  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -3.215   4.329  -5.551  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.885   1.383  -5.640  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.928   2.201  -4.404  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -4.471   4.606  -3.853  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.827   0.655  -4.584  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -6.512   5.083  -2.570  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.881   1.129  -3.307  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.487   2.741  -1.415  1.00  0.00           H  
ATOM    590  N   VAL A  35      -1.034   3.594  -6.414  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.245   3.374  -7.049  1.00  0.00           C  
ATOM    592  C   VAL A  35       0.633   1.887  -6.939  1.00  0.00           C  
ATOM    593  O   VAL A  35       0.145   1.168  -6.069  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.353   4.283  -6.426  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       1.741   3.832  -5.029  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       2.574   4.421  -7.335  1.00  0.00           C  
ATOM    597  H   VAL A  35      -1.072   4.145  -5.604  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.135   3.620  -8.095  1.00  0.00           H  
ATOM    599  HB  VAL A  35       0.902   5.259  -6.316  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       0.873   3.886  -4.389  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.518   4.474  -4.642  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       2.094   2.813  -5.070  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.001   3.446  -7.517  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.307   5.054  -6.857  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       2.273   4.866  -8.272  1.00  0.00           H  
ATOM    606  N   LEU A  36       1.505   1.460  -7.805  1.00  0.00           N  
ATOM    607  CA  LEU A  36       1.895   0.079  -7.885  1.00  0.00           C  
ATOM    608  C   LEU A  36       3.122  -0.221  -6.995  1.00  0.00           C  
ATOM    609  O   LEU A  36       3.541  -1.372  -6.881  1.00  0.00           O  
ATOM    610  CB  LEU A  36       2.177  -0.275  -9.346  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.220  -1.766  -9.695  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       0.863  -2.408  -9.448  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       2.639  -1.958 -11.135  1.00  0.00           C  
ATOM    614  H   LEU A  36       1.897   2.090  -8.441  1.00  0.00           H  
ATOM    615  HA  LEU A  36       1.061  -0.517  -7.547  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       1.408   0.183  -9.949  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.128   0.162  -9.615  1.00  0.00           H  
ATOM    618  HG  LEU A  36       2.943  -2.252  -9.057  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       0.633  -2.391  -8.394  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.865  -3.423  -9.811  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       0.108  -1.850  -9.982  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       3.605  -1.500 -11.291  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       1.914  -1.488 -11.785  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       2.700  -3.014 -11.357  1.00  0.00           H  
ATOM    625  N   THR A  37       3.691   0.796  -6.365  1.00  0.00           N  
ATOM    626  CA  THR A  37       4.912   0.590  -5.610  1.00  0.00           C  
ATOM    627  C   THR A  37       4.605   0.232  -4.149  1.00  0.00           C  
ATOM    628  O   THR A  37       3.582   0.626  -3.588  1.00  0.00           O  
ATOM    629  CB  THR A  37       5.889   1.817  -5.685  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.159   1.465  -5.124  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.358   3.020  -4.919  1.00  0.00           C  
ATOM    632  H   THR A  37       3.255   1.669  -6.374  1.00  0.00           H  
ATOM    633  HA  THR A  37       5.403  -0.264  -6.055  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.021   2.088  -6.722  1.00  0.00           H  
ATOM    635  HG1 THR A  37       7.703   1.080  -5.822  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.078   3.823  -4.986  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.235   2.743  -3.882  1.00  0.00           H  
ATOM    638 HG23 THR A  37       4.414   3.337  -5.336  1.00  0.00           H  
ATOM    639  N   SER A  38       5.505  -0.518  -3.567  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.384  -1.035  -2.241  1.00  0.00           C  
ATOM    641  C   SER A  38       6.520  -0.524  -1.323  1.00  0.00           C  
ATOM    642  O   SER A  38       6.885  -1.178  -0.350  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.366  -2.550  -2.350  1.00  0.00           C  
ATOM    644  OG  SER A  38       6.337  -2.997  -3.302  1.00  0.00           O  
ATOM    645  H   SER A  38       6.313  -0.782  -4.054  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.434  -0.713  -1.839  1.00  0.00           H  
ATOM    647  HB2 SER A  38       5.608  -2.974  -1.388  1.00  0.00           H  
ATOM    648  HB3 SER A  38       4.389  -2.882  -2.669  1.00  0.00           H  
ATOM    649  HG  SER A  38       6.326  -3.959  -3.241  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.065   0.649  -1.666  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.153   1.307  -0.886  1.00  0.00           C  
ATOM    652  C   HIS A  39       7.781   1.495   0.590  1.00  0.00           C  
ATOM    653  O   HIS A  39       6.937   2.334   0.933  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.530   2.691  -1.468  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.212   2.676  -2.805  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       9.348   3.798  -3.589  1.00  0.00           N  
ATOM    657  CD2 HIS A  39       9.833   1.681  -3.476  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      10.018   3.494  -4.678  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      10.329   2.215  -4.635  1.00  0.00           N  
ATOM    660  H   HIS A  39       6.694   1.080  -2.461  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.018   0.665  -0.943  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       7.630   3.278  -1.576  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.181   3.189  -0.765  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.009   4.696  -3.371  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.892   0.649  -3.165  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      10.270   4.179  -5.472  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.103   1.839  -5.115  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.413   0.735   1.453  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.143   0.828   2.866  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.085   1.761   3.573  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.222   1.966   3.156  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.094  -0.544   3.602  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       6.856  -1.307   3.207  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.333  -1.386   3.314  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.090   0.102   1.131  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.167   1.277   2.944  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.049  -0.355   4.666  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       5.985  -0.742   3.500  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.846  -2.266   3.704  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.842  -1.458   2.138  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.361  -1.635   2.262  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.282  -2.299   3.890  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.221  -0.832   3.576  1.00  0.00           H  
ATOM    684  N   SER A  41       8.589   2.352   4.600  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.334   3.208   5.450  1.00  0.00           C  
ATOM    686  C   SER A  41       9.371   2.558   6.831  1.00  0.00           C  
ATOM    687  O   SER A  41       8.445   1.821   7.201  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.668   4.588   5.501  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.566   5.144   4.187  1.00  0.00           O  
ATOM    690  H   SER A  41       7.646   2.185   4.840  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.337   3.300   5.060  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.677   4.494   5.922  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.256   5.252   6.117  1.00  0.00           H  
ATOM    694  HG  SER A  41       8.559   4.395   3.580  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.423   2.819   7.579  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.617   2.216   8.915  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.765   2.980   9.910  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.514   2.549  11.041  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.082   2.388   9.341  1.00  0.00           C  
ATOM    700  CG  LYS A  42      13.080   2.267   8.209  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.510   2.402   8.704  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.488   2.403   7.541  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.888   2.447   7.994  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.103   3.437   7.239  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.360   1.168   8.897  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.201   3.359   9.798  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.315   1.633  10.077  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.953   1.321   7.707  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.873   3.080   7.529  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.609   3.330   9.249  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.738   1.572   9.357  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.339   1.520   6.939  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      15.291   3.279   6.941  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      17.539   2.415   7.184  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      17.104   1.633   8.602  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      17.092   3.315   8.528  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.335   4.106   9.442  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.649   5.105  10.188  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.199   4.751  10.344  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.500   4.497   9.357  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.756   6.431   9.433  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.153   6.674   8.894  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.465   6.280   7.771  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.000   7.259   9.673  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.489   4.272   8.490  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.125   5.235  11.148  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       8.065   6.425   8.603  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       8.499   7.242  10.099  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      10.715   7.516  10.575  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.903   7.429   9.326  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.754   4.701  11.564  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.363   4.489  11.849  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.761   5.851  12.181  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.994   6.395  13.269  1.00  0.00           O  
ATOM    735  CB  ARG A  44       5.180   3.486  12.992  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.819   2.130  12.706  1.00  0.00           C  
ATOM    737  CD  ARG A  44       5.503   1.110  13.779  1.00  0.00           C  
ATOM    738  NE  ARG A  44       5.986   1.510  15.099  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       6.357   0.672  16.071  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       6.333  -0.641  15.871  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       6.763   1.156  17.237  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.388   4.816  12.305  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.903   4.116  10.945  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.629   3.892  13.888  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       4.123   3.336  13.162  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.460   1.759  11.758  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.890   2.260  12.650  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.431   0.989  13.827  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       5.958   0.169  13.504  1.00  0.00           H  
ATOM    750  HE  ARG A  44       6.028   2.483  15.255  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       6.036  -1.045  15.005  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       6.620  -1.295  16.578  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       6.792   2.146  17.403  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       7.066   0.564  17.989  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.042   6.451  11.228  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.553   7.812  11.355  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.306   7.964  12.221  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.419   7.090  12.249  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.256   8.210   9.916  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.879   6.938   9.240  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.640   5.842   9.941  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.325   8.463  11.736  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.449   8.927   9.905  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.139   8.643   9.471  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.815   6.776   9.331  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       3.162   6.986   8.198  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.002   4.987  10.102  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.508   5.560   9.363  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.265   9.067  12.926  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.149   9.449  13.751  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.393  10.610  13.084  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.829  10.628  13.061  1.00  0.00           O  
ATOM    773  CB  LYS A  46       1.662   9.872  15.142  1.00  0.00           C  
ATOM    774  CG  LYS A  46       0.619  10.404  16.162  1.00  0.00           C  
ATOM    775  CD  LYS A  46      -0.297   9.325  16.776  1.00  0.00           C  
ATOM    776  CE  LYS A  46      -1.406   8.834  15.848  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -2.303   9.931  15.412  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.048   9.658  12.906  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.511   8.586  13.850  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       2.141   9.018  15.595  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.410  10.636  14.997  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       1.142  10.896  16.968  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       0.003  11.133  15.656  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       0.315   8.475  17.036  1.00  0.00           H  
ATOM    785  HD3 LYS A  46      -0.737   9.723  17.679  1.00  0.00           H  
ATOM    786  HE2 LYS A  46      -0.981   8.352  14.984  1.00  0.00           H  
ATOM    787  HE3 LYS A  46      -1.994   8.108  16.390  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46      -3.093   9.564  14.844  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46      -1.803  10.636  14.830  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46      -2.701  10.443  16.223  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.142  11.565  12.542  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.561  12.752  11.896  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.011  12.449  10.510  1.00  0.00           C  
ATOM    794  O   ASN A  47      -1.034  12.979  10.114  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.597  13.890  11.817  1.00  0.00           C  
ATOM    796  CG  ASN A  47       1.143  15.083  10.962  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       1.408  15.135   9.751  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       0.481  16.034  11.564  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.120  11.489  12.590  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.257  13.084  12.518  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.806  14.248  12.815  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.508  13.497  11.391  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       0.293  15.960  12.525  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       0.193  16.808  11.036  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.679  11.579   9.793  1.00  0.00           N  
ATOM    806  CA  ALA A  48       0.290  11.273   8.438  1.00  0.00           C  
ATOM    807  C   ALA A  48      -0.914  10.354   8.431  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.167   9.635   9.410  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.451  10.658   7.683  1.00  0.00           C  
ATOM    810  H   ALA A  48       1.438  11.107  10.186  1.00  0.00           H  
ATOM    811  HA  ALA A  48       0.021  12.202   7.958  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       2.299  11.326   7.722  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.162  10.505   6.654  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.714   9.708   8.124  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.631  10.370   7.350  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -2.853   9.620   7.236  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.535   8.192   6.849  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.804   7.942   5.877  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -3.807  10.260   6.176  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.126  11.730   6.533  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.097   9.451   6.017  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -4.788  11.927   7.890  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.310  10.886   6.579  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.349   9.622   8.195  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.293  10.243   5.226  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.208  12.298   6.536  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.784  12.135   5.778  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.734   9.928   5.287  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.607   9.408   6.967  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -4.857   8.449   5.692  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -4.998  12.975   8.041  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.129  11.573   8.670  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -5.711  11.368   7.920  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.038   7.267   7.622  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.825   5.882   7.352  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.116   5.236   6.888  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.196   5.522   7.415  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.202   5.105   8.561  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.833   5.670   8.912  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.109   5.126   9.787  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.589   7.519   8.394  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.133   5.838   6.523  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.060   4.080   8.251  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.432   5.143   9.766  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.922   6.722   9.142  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.172   5.545   8.069  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -2.647   4.579  10.595  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -4.058   4.672   9.542  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.268   6.147  10.096  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.022   4.449   5.865  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.155   3.727   5.342  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.887   2.253   5.566  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.811   1.782   5.263  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.361   4.013   3.825  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.507   5.527   3.582  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.587   3.269   3.303  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.649   5.918   2.123  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.140   4.346   5.438  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.033   4.024   5.898  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.491   3.657   3.293  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.385   5.879   4.102  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.640   6.031   3.982  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.463   3.602   3.841  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.455   2.208   3.459  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.710   3.473   2.249  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.771   5.604   1.580  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -5.760   6.989   2.046  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.519   5.435   1.703  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.826   1.546   6.121  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.621   0.150   6.451  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.681  -0.734   5.196  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.428  -0.436   4.254  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.644  -0.288   7.502  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.419  -1.689   8.051  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -7.452  -2.060   9.103  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -7.373  -1.172  10.344  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -6.082  -1.319  11.071  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.693   1.965   6.302  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.631   0.047   6.867  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.604   0.412   8.324  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.628  -0.246   7.060  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -6.482  -2.393   7.236  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.435  -1.739   8.490  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -8.438  -1.972   8.676  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.277  -3.083   9.399  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -7.504  -0.142  10.050  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -8.180  -1.445  11.008  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -5.924  -2.307  11.352  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -6.121  -0.761  11.948  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -5.246  -0.979  10.545  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.903  -1.840   5.224  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.759  -2.816   4.108  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.108  -3.289   3.571  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.247  -3.569   2.392  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.926  -4.026   4.562  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.501  -3.676   4.979  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.547  -5.102   5.567  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.519  -6.143   4.107  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.390  -2.007   6.043  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.226  -2.320   3.311  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.421  -4.489   5.405  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.877  -4.735   3.748  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.988  -3.250   4.132  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.547  -2.942   5.768  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.528  -6.411   3.834  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -0.953  -7.036   4.330  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -1.046  -5.606   3.298  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.084  -3.343   4.456  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.475  -3.712   4.156  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.092  -2.884   3.002  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.941  -3.376   2.250  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.305  -3.550   5.437  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.788  -3.687   5.228  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -11.280  -4.802   5.073  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.497  -2.652   5.238  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.852  -3.150   5.387  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.487  -4.756   3.881  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -9.002  -4.301   6.151  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.107  -2.574   5.857  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.650  -1.652   2.846  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.189  -0.779   1.791  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.511  -1.058   0.448  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.090  -0.819  -0.623  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.021   0.710   2.173  1.00  0.00           C  
ATOM    925  CG  ASN A  55      -9.494   1.690   1.087  1.00  0.00           C  
ATOM    926  OD1 ASN A  55      -8.724   2.089   0.207  1.00  0.00           O  
ATOM    927  ND2 ASN A  55     -10.738   2.108   1.153  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.939  -1.317   3.438  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.243  -0.994   1.696  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.584   0.912   3.073  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -7.973   0.900   2.371  1.00  0.00           H  
ATOM    932 HD21 ASN A  55     -11.323   1.794   1.877  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -11.045   2.731   0.459  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.339  -1.637   0.501  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.532  -1.826  -0.683  1.00  0.00           C  
ATOM    936  C   LEU A  56      -6.983  -3.024  -1.503  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.358  -4.060  -0.947  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.022  -1.915  -0.351  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.313  -0.605   0.081  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.391   0.452  -1.006  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.875  -0.064   1.378  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.014  -1.999   1.354  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -6.691  -0.933  -1.267  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -4.905  -2.634   0.445  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.517  -2.295  -1.226  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.266  -0.823   0.231  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.422   0.723  -1.180  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -3.970   0.061  -1.920  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -3.839   1.327  -0.700  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.454   0.909   1.572  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.652  -0.737   2.191  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -5.947   0.023   1.278  1.00  0.00           H  
ATOM    953  N   PRO A  57      -6.993  -2.878  -2.842  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.368  -3.949  -3.759  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.430  -5.157  -3.654  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.287  -5.045  -3.152  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.248  -3.299  -5.141  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.320  -1.850  -4.890  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -6.671  -1.647  -3.567  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.386  -4.262  -3.587  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.307  -3.578  -5.591  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.063  -3.629  -5.767  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -6.786  -1.314  -5.661  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.351  -1.530  -4.851  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -5.604  -1.524  -3.679  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.112  -0.786  -3.089  1.00  0.00           H  
ATOM    967  N   ILE A  58      -6.887  -6.288  -4.167  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.167  -7.541  -4.052  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.788  -7.505  -4.689  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.845  -8.061  -4.140  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.013  -8.796  -4.499  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.601  -8.688  -5.936  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.125  -9.072  -3.501  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.620  -8.934  -7.073  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.737  -6.257  -4.659  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.981  -7.638  -2.992  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.347  -9.646  -4.454  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.393  -9.414  -6.040  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.017  -7.699  -6.061  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -7.695  -9.269  -2.529  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.694  -9.931  -3.824  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.772  -8.210  -3.436  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.215  -9.932  -6.992  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -5.817  -8.215  -7.012  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.127  -8.823  -8.020  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.661  -6.796  -5.792  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.403  -6.698  -6.481  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.432  -5.811  -5.738  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.249  -6.108  -5.682  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -3.543  -6.242  -7.946  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.321  -4.952  -8.171  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -5.814  -5.169  -8.227  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -6.437  -5.388  -7.184  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -6.373  -5.128  -9.339  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.445  -6.331  -6.173  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -2.999  -7.699  -6.477  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -2.556  -6.114  -8.364  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -4.046  -7.032  -8.484  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -4.103  -4.272  -7.361  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -3.999  -4.510  -9.102  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -2.930  -4.738  -5.138  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.062  -3.841  -4.393  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.519  -4.571  -3.170  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.325  -4.509  -2.869  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.783  -2.534  -3.976  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.833  -1.607  -3.222  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.346  -1.825  -5.201  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -3.892  -4.556  -5.194  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.227  -3.603  -5.037  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.604  -2.788  -3.323  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.342  -0.690  -2.966  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -0.978  -1.383  -3.845  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.499  -2.101  -2.321  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.831  -0.909  -4.901  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.061  -2.467  -5.693  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -2.542  -1.594  -5.884  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.391  -5.330  -2.518  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -1.995  -6.119  -1.365  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.016  -7.199  -1.767  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.092  -7.513  -1.030  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.201  -6.721  -0.658  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.123  -5.672  -0.087  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.207  -6.275   0.800  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.174  -7.153   0.020  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.182  -7.759   0.909  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.323  -5.345  -2.833  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.491  -5.448  -0.685  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.751  -7.319  -1.369  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.863  -7.357   0.146  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.503  -4.992   0.471  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.583  -5.141  -0.909  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.739  -6.876   1.566  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.759  -5.472   1.266  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.678  -6.548  -0.719  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.622  -7.938  -0.476  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -6.714  -8.396   1.585  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.885  -8.317   0.385  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.671  -7.038   1.475  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.214  -7.734  -2.946  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.326  -8.755  -3.515  1.00  0.00           C  
ATOM   1041  C   ASP A  62       1.071  -8.198  -3.743  1.00  0.00           C  
ATOM   1042  O   ASP A  62       2.063  -8.847  -3.422  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -0.900  -9.330  -4.818  1.00  0.00           C  
ATOM   1044  CG  ASP A  62       0.058 -10.267  -5.536  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.340 -11.390  -5.025  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.541  -9.908  -6.633  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.000  -7.431  -3.448  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.258  -9.545  -2.783  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -1.808  -9.873  -4.603  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.131  -8.507  -5.479  1.00  0.00           H  
ATOM   1051  N   LYS A  63       1.148  -6.977  -4.252  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.431  -6.316  -4.487  1.00  0.00           C  
ATOM   1053  C   LYS A  63       3.140  -6.070  -3.162  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.357  -6.294  -3.035  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.227  -5.002  -5.242  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.527  -5.177  -6.579  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.352  -6.001  -7.557  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.598  -6.218  -8.857  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       2.386  -6.988  -9.831  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.317  -6.511  -4.499  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       3.040  -6.981  -5.081  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.633  -4.339  -4.632  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.192  -4.549  -5.421  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       0.596  -5.696  -6.398  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       1.308  -4.209  -6.999  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       3.276  -5.484  -7.769  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.568  -6.962  -7.115  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.687  -6.759  -8.647  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       1.355  -5.258  -9.283  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       1.885  -7.106 -10.734  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       2.604  -7.930  -9.452  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       3.302  -6.530 -10.001  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.370  -5.634  -2.172  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.876  -5.429  -0.824  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.403  -6.758  -0.276  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.528  -6.845   0.266  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.760  -4.900   0.102  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       1.090  -3.572  -0.288  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64       0.005  -3.207   0.712  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       2.108  -2.448  -0.392  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.428  -5.429  -2.372  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.681  -4.711  -0.862  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.987  -5.655   0.139  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.171  -4.795   1.095  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.618  -3.694  -1.253  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.457  -2.277   0.416  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64       0.442  -3.092   1.693  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.742  -3.985   0.742  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.601  -1.532  -0.652  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.834  -2.688  -1.153  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.606  -2.327   0.559  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.616  -7.793  -0.473  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.947  -9.104  -0.019  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.221  -9.641  -0.688  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.156 -10.023  -0.003  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.759 -10.082  -0.199  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.630  -9.572   0.527  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.099 -11.478   0.325  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.760  -7.663  -0.941  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.133  -9.000   1.036  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.507 -10.141  -1.248  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.246  -8.848   0.013  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.256 -12.139   0.174  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.330 -11.419   1.378  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.957 -11.860  -0.208  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.288  -9.594  -2.004  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.423 -10.171  -2.728  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.724  -9.379  -2.553  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.797  -9.895  -2.853  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.130 -10.326  -4.224  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.926 -11.183  -4.554  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.842 -11.434  -6.045  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.593 -12.092  -6.433  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.454 -12.942  -7.449  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.520 -13.295  -8.181  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.254 -13.421  -7.743  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.550  -9.181  -2.513  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.581 -11.158  -2.320  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.962  -9.343  -4.641  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.996 -10.758  -4.702  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.021 -12.128  -4.041  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.028 -10.679  -4.227  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.922 -10.491  -6.564  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.670 -12.070  -6.324  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.802 -11.818  -5.895  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.435 -12.934  -7.993  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.462 -13.931  -8.954  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.439 -13.153  -7.220  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.078 -14.052  -8.501  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.636  -8.137  -2.103  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.838  -7.327  -1.963  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.480  -7.451  -0.573  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.640  -7.876  -0.453  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.550  -5.851  -2.298  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.781  -4.962  -2.358  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.635  -5.025  -3.447  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.075  -4.054  -1.341  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.751  -4.214  -3.524  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.189  -3.247  -1.415  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.028  -3.326  -2.507  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.750  -7.767  -1.898  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.548  -7.699  -2.684  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.061  -5.801  -3.260  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.884  -5.454  -1.547  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.424  -5.722  -4.244  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.439  -3.964  -0.474  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.406  -4.276  -4.380  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.401  -2.552  -0.615  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.900  -2.691  -2.564  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.743  -7.116   0.464  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       8.347  -7.038   1.795  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.737  -7.994   2.811  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.340  -8.263   3.854  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       8.250  -5.592   2.338  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.834  -5.070   2.460  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       6.080  -5.324   3.597  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       6.259  -4.335   1.437  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.793  -4.863   3.706  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.972  -3.870   1.545  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       4.237  -4.134   2.677  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.791  -6.908   0.343  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.396  -7.269   1.691  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.692  -5.551   3.321  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.789  -4.920   1.689  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.519  -5.895   4.400  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.822  -4.125   0.542  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       4.219  -5.072   4.596  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.538  -3.296   0.740  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.225  -3.768   2.760  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.568  -8.503   2.531  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.851  -9.256   3.541  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.109 -10.753   3.408  1.00  0.00           C  
ATOM   1173  O   LEU A  69       6.608 -11.386   4.335  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.365  -8.944   3.441  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.479  -9.413   4.585  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.920  -8.785   5.902  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       2.027  -9.075   4.292  1.00  0.00           C  
ATOM   1178  H   LEU A  69       6.188  -8.390   1.634  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       6.207  -8.925   4.504  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       4.223  -7.882   3.303  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       4.034  -9.459   2.555  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.565 -10.485   4.665  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.870  -7.709   5.828  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       4.930  -9.089   6.136  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.260  -9.119   6.687  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.714  -9.579   3.389  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.925  -8.007   4.163  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.408  -9.394   5.118  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.762 -11.294   2.246  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.928 -12.713   1.899  1.00  0.00           C  
ATOM   1191  C   LEU A  70       5.104 -13.643   2.774  1.00  0.00           C  
ATOM   1192  O   LEU A  70       5.321 -14.860   2.794  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.415 -13.140   1.838  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       8.235 -12.659   0.615  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       7.586 -13.115  -0.673  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       8.430 -11.143   0.601  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.396 -10.709   1.545  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.510 -12.807   0.908  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.898 -12.769   2.731  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.452 -14.220   1.862  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       9.207 -13.128   0.663  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       6.604 -12.673  -0.759  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       7.499 -14.192  -0.656  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       8.197 -12.814  -1.510  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       7.465 -10.661   0.540  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       9.025 -10.862  -0.255  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       8.923 -10.831   1.510  1.00  0.00           H  
ATOM   1208  N   GLU A  71       4.118 -13.085   3.437  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       3.258 -13.868   4.278  1.00  0.00           C  
ATOM   1210  C   GLU A  71       2.235 -14.622   3.486  1.00  0.00           C  
ATOM   1211  O   GLU A  71       1.584 -14.083   2.590  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       2.542 -13.060   5.331  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       3.400 -12.531   6.447  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       2.540 -12.039   7.569  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       1.757 -11.106   7.377  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       2.579 -12.645   8.662  1.00  0.00           O  
ATOM   1217  H   GLU A  71       3.980 -12.122   3.333  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       3.891 -14.585   4.778  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       2.072 -12.217   4.847  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       1.769 -13.678   5.764  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       4.017 -13.335   6.821  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       4.027 -11.723   6.104  1.00  0.00           H  
ATOM   1223  N   HIS A  72       2.105 -15.855   3.822  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       1.129 -16.740   3.268  1.00  0.00           C  
ATOM   1225  C   HIS A  72       0.705 -17.677   4.369  1.00  0.00           C  
ATOM   1226  O   HIS A  72       1.366 -18.672   4.621  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       1.682 -17.536   2.066  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       1.927 -16.730   0.824  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       3.177 -16.476   0.317  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       1.058 -16.138  -0.024  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       3.068 -15.761  -0.780  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       1.794 -15.544  -1.008  1.00  0.00           N  
ATOM   1233  H   HIS A  72       2.709 -16.222   4.503  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       0.277 -16.153   2.960  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       2.624 -17.978   2.351  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       0.988 -18.324   1.820  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       4.028 -16.794   0.695  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      -0.019 -16.143   0.063  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       3.886 -15.408  -1.389  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       1.421 -14.998  -1.734  1.00  0.00           H  
ATOM   1241  N   HIS A  73      -0.322 -17.299   5.095  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      -0.804 -18.115   6.198  1.00  0.00           C  
ATOM   1243  C   HIS A  73      -2.141 -18.675   5.810  1.00  0.00           C  
ATOM   1244  O   HIS A  73      -2.293 -19.868   5.582  1.00  0.00           O  
ATOM   1245  CB  HIS A  73      -0.953 -17.298   7.509  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       0.285 -16.587   7.965  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       1.151 -17.079   8.908  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       0.780 -15.389   7.604  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       2.118 -16.217   9.103  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       1.919 -15.182   8.326  1.00  0.00           N  
ATOM   1251  H   HIS A  73      -0.800 -16.472   4.868  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      -0.107 -18.925   6.351  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      -1.714 -16.546   7.364  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73      -1.271 -17.963   8.300  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       1.071 -17.928   9.397  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       0.347 -14.718   6.875  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       2.942 -16.337   9.787  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       2.223 -14.267   8.565  1.00  0.00           H  
ATOM   1259  N   HIS A  74      -3.102 -17.800   5.678  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      -4.419 -18.200   5.294  1.00  0.00           C  
ATOM   1261  C   HIS A  74      -4.926 -17.237   4.242  1.00  0.00           C  
ATOM   1262  O   HIS A  74      -5.757 -16.362   4.507  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      -5.367 -18.275   6.513  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      -6.689 -18.939   6.231  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74      -7.838 -18.250   5.921  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      -7.031 -20.246   6.236  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      -8.821 -19.104   5.748  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      -8.357 -20.318   5.933  1.00  0.00           N  
ATOM   1269  H   HIS A  74      -2.927 -16.844   5.823  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      -4.340 -19.180   4.844  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      -4.881 -18.837   7.297  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      -5.562 -17.275   6.871  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74      -7.920 -17.275   5.829  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      -6.372 -21.078   6.441  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      -9.840 -18.851   5.497  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      -8.757 -21.107   5.503  1.00  0.00           H  
ATOM   1277  N   HIS A  75      -4.312 -17.321   3.098  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      -4.678 -16.541   1.942  1.00  0.00           C  
ATOM   1279  C   HIS A  75      -4.564 -17.469   0.755  1.00  0.00           C  
ATOM   1280  O   HIS A  75      -3.521 -18.087   0.569  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      -3.744 -15.318   1.787  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      -4.108 -14.386   0.654  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      -4.824 -13.224   0.832  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      -3.827 -14.442  -0.670  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      -4.965 -12.612  -0.325  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      -4.368 -13.331  -1.249  1.00  0.00           N  
ATOM   1287  H   HIS A  75      -3.560 -17.947   3.018  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      -5.703 -16.218   2.053  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      -3.768 -14.741   2.699  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      -2.735 -15.666   1.622  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      -5.187 -12.893   1.685  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      -3.285 -15.231  -1.173  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      -5.483 -11.679  -0.491  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      -4.387 -13.155  -2.217  1.00  0.00           H  
ATOM   1295  N   HIS A  76      -5.650 -17.607   0.007  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      -5.777 -18.532  -1.151  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -6.135 -19.950  -0.657  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -6.430 -20.854  -1.436  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -4.523 -18.514  -2.084  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -4.594 -19.430  -3.265  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -3.873 -20.599  -3.349  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -5.293 -19.340  -4.411  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -4.124 -21.181  -4.492  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -4.984 -20.441  -5.156  1.00  0.00           N  
ATOM   1305  H   HIS A  76      -6.451 -17.090   0.253  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      -6.644 -18.187  -1.699  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      -4.373 -17.511  -2.455  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -3.662 -18.793  -1.494  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -3.271 -20.958  -2.659  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -5.970 -18.545  -4.688  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -3.690 -22.111  -4.828  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -5.071 -20.456  -6.135  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -6.132 -20.110   0.635  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -6.503 -21.325   1.292  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -6.934 -20.933   2.668  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -7.988 -21.371   3.129  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -5.369 -22.400   1.316  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -4.164 -22.134   2.187  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -2.923 -21.818   1.683  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -4.002 -22.232   3.528  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -2.062 -21.742   2.682  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -2.691 -21.986   3.799  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -6.267 -20.043   3.231  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -5.913 -19.357   1.227  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -7.368 -21.708   0.770  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      -5.788 -23.335   1.654  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -5.021 -22.533   0.303  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -2.697 -21.676   0.738  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -4.777 -22.463   4.244  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -1.010 -21.517   2.596  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      -2.359 -21.686   4.679  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -4.793  23.981  -6.347  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.258  24.019  -6.235  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.827  22.628  -6.003  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.727  22.444  -5.176  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.926  24.691  -7.459  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.643  26.191  -7.601  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.909  26.587  -7.983  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.761  25.957  -9.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.407  24.931  -6.515  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.475  23.351  -7.109  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.393  23.630  -5.453  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.488  24.594  -5.351  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.581  24.199  -8.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.994  24.555  -7.382  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.261  26.581  -8.395  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.913  26.675  -6.674  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.755  26.121 -10.019  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.456  26.480 -10.302  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.979  24.899  -9.681  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.306  21.647  -6.706  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.742  20.277  -6.566  1.00  0.00           C  
ATOM     22  C   LEU A   2      -5.527  19.400  -6.384  1.00  0.00           C  
ATOM     23  O   LEU A   2      -4.471  19.678  -6.955  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -7.512  19.821  -7.817  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -8.818  20.556  -8.138  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -9.391  20.059  -9.453  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -9.834  20.365  -7.017  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.588  21.797  -7.358  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.384  20.202  -5.703  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.854  19.930  -8.666  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -7.737  18.770  -7.702  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -8.615  21.612  -8.237  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -9.574  18.997  -9.391  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.690  20.256 -10.251  1.00  0.00           H  
ATOM     35 HD13 LEU A   2     -10.320  20.571  -9.656  1.00  0.00           H  
ATOM     36 HD21 LEU A   2     -10.023  19.312  -6.874  1.00  0.00           H  
ATOM     37 HD22 LEU A   2     -10.756  20.866  -7.276  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -9.447  20.791  -6.104  1.00  0.00           H  
ATOM     39  N   LYS A   3      -5.648  18.395  -5.569  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -4.583  17.449  -5.372  1.00  0.00           C  
ATOM     41  C   LYS A   3      -4.966  16.125  -5.988  1.00  0.00           C  
ATOM     42  O   LYS A   3      -5.885  15.444  -5.523  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -4.226  17.298  -3.891  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -3.602  18.548  -3.287  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -3.261  18.344  -1.823  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -2.554  19.560  -1.231  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -1.260  19.843  -1.896  1.00  0.00           N  
ATOM     48  H   LYS A   3      -6.489  18.263  -5.078  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -3.724  17.828  -5.906  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -5.125  17.062  -3.339  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -3.526  16.483  -3.784  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -2.697  18.781  -3.826  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -4.300  19.367  -3.379  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -4.176  18.168  -1.276  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -2.620  17.481  -1.732  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -3.195  20.422  -1.337  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -2.375  19.376  -0.182  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -0.813  20.661  -1.434  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -1.396  20.071  -2.902  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -0.622  19.026  -1.811  1.00  0.00           H  
ATOM     61  N   HIS A   4      -4.289  15.782  -7.044  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -4.576  14.579  -7.779  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.739  13.415  -7.251  1.00  0.00           C  
ATOM     64  O   HIS A   4      -4.101  12.279  -7.430  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.347  14.814  -9.290  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.700  13.655 -10.207  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -5.869  13.592 -10.939  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.001  12.541 -10.549  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -5.868  12.511 -11.672  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.755  11.857 -11.460  1.00  0.00           N  
ATOM     71  H   HIS A   4      -3.552  16.365  -7.329  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -5.618  14.344  -7.622  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -4.938  15.662  -9.603  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -3.304  15.051  -9.437  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -6.628  14.231 -10.964  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -3.030  12.254 -10.172  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -6.655  12.211 -12.346  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -4.455  11.093 -12.003  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.639  13.696  -6.605  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.834  12.618  -6.082  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.244  12.958  -4.756  1.00  0.00           C  
ATOM     82  O   GLY A   5      -0.554  13.962  -4.635  1.00  0.00           O  
ATOM     83  H   GLY A   5      -2.349  14.625  -6.473  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.458  11.744  -5.968  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -1.038  12.399  -6.777  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.533  12.162  -3.750  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.998  12.403  -2.415  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.333  11.143  -1.876  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.757  10.039  -2.198  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.100  12.853  -1.450  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.894  14.074  -1.913  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -3.846  14.582  -0.834  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.826  13.515  -0.364  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.712  14.021   0.702  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.108  11.379  -3.905  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.257  13.186  -2.492  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.786  12.029  -1.317  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.644  13.081  -0.499  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -2.200  14.864  -2.163  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.464  13.803  -2.790  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -3.263  14.912   0.012  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -4.402  15.420  -1.230  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.431  13.193  -1.199  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.267  12.674   0.020  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.355  13.272   1.035  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -6.309  14.803   0.364  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -5.175  14.371   1.522  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.699  11.304  -1.081  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.389  10.174  -0.465  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.834   9.889   0.915  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.914  10.736   1.800  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.895  10.437  -0.336  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.673  10.444  -1.628  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       3.841  11.607  -2.366  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       4.265   9.281  -2.095  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.576  11.609  -3.530  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       5.000   9.274  -3.257  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       5.153  10.440  -3.970  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.883  10.436  -5.129  1.00  0.00           O  
ATOM    120  H   TYR A   7       1.017  12.212  -0.886  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.244   9.307  -1.090  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.040  11.400   0.130  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.321   9.679   0.306  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.387  12.523  -2.018  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       4.140   8.367  -1.535  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       4.696  12.524  -4.092  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       5.453   8.355  -3.597  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.467  11.205  -5.099  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.277   8.726   1.097  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.223   8.318   2.393  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.502   7.048   2.814  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.348   6.534   2.064  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.769   8.090   2.416  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.527   9.336   1.966  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.169   6.881   1.591  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.224   8.083   0.353  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.036   9.100   3.093  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.046   7.909   3.444  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.238   9.586   0.955  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.288  10.161   2.622  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -3.588   9.144   2.001  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.717   5.993   2.008  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.830   7.016   0.574  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.244   6.783   1.600  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.193   6.542   3.974  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.858   5.363   4.472  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.147   4.282   4.753  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.257   4.562   5.182  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.663   5.684   5.736  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.799   6.658   5.511  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.574   8.031   5.506  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.092   6.207   5.297  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.601   8.921   5.297  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.130   7.094   5.088  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.877   8.452   5.089  1.00  0.00           C  
ATOM    156  OH  TYR A   9       5.910   9.345   4.883  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.523   6.943   4.515  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.538   5.017   3.707  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.000   6.121   6.465  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.073   4.768   6.134  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.571   8.397   5.670  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.284   5.144   5.298  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.405   9.983   5.296  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.130   6.725   4.918  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.726  10.105   5.456  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.215   3.067   4.476  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.651   1.949   4.755  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.318   1.369   6.118  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.858   1.078   6.414  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.567   0.846   3.661  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.918   1.414   2.275  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.453  -0.358   3.991  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.285   2.067   2.198  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.093   2.923   4.055  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.663   2.329   4.791  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.453   0.497   3.640  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.187   2.160   2.006  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.888   0.615   1.550  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.359  -1.099   3.213  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.482  -0.037   4.062  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.141  -0.782   4.935  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.033   1.369   2.541  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.498   2.366   1.183  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.292   2.944   2.830  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.342   1.212   6.940  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.195   0.695   8.290  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.950  -0.800   8.286  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.878  -1.614   8.395  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.391   1.077   9.205  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.296   0.500  10.630  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.407   0.922  11.405  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.141  -0.342  11.009  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.231   1.447   6.591  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.301   1.153   8.689  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.437   2.152   9.285  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.305   0.725   8.749  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.296  -1.148   8.030  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.757  -2.520   8.114  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.771  -2.869   9.574  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.386  -3.965   9.982  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.169  -2.631   7.557  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.379  -2.114   6.141  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.846  -2.204   5.772  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.522  -2.892   5.149  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.901  -0.433   7.732  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.083  -3.166   7.573  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.827  -2.084   8.216  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.457  -3.671   7.580  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.092  -1.074   6.100  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.428  -1.608   6.462  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.995  -1.841   4.767  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.171  -3.232   5.834  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.769  -3.942   5.197  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.702  -2.525   4.150  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.479  -2.760   5.394  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.261  -1.895  10.349  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.231  -1.881  11.819  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.289  -2.810  12.443  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.506  -2.801  13.648  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.199  -2.206  12.324  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.441  -1.843  13.764  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.210  -2.636  14.673  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -0.951  -0.657  13.978  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.670  -1.132   9.889  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.472  -0.872  12.118  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -0.911  -1.662  11.723  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.380  -3.264  12.200  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.143  -0.093  13.191  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.125  -0.357  14.893  1.00  0.00           H  
ATOM    230  N   ASN A  14       3.012  -3.539  11.610  1.00  0.00           N  
ATOM    231  CA  ASN A  14       4.015  -4.513  12.089  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.370  -3.866  12.412  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.366  -4.558  12.643  1.00  0.00           O  
ATOM    234  CB  ASN A  14       4.205  -5.690  11.093  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.697  -5.284   9.701  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.376  -4.274   9.525  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       4.382  -6.082   8.716  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.864  -3.439  10.647  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.621  -4.913  13.011  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.923  -6.385  11.502  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.259  -6.197  10.981  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       3.852  -6.888   8.918  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.678  -5.878   7.807  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.386  -2.556  12.500  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.613  -1.841  12.756  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.177  -1.175  11.520  1.00  0.00           C  
ATOM    247  O   GLY A  15       8.208  -0.507  11.588  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.539  -2.073  12.416  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       6.434  -1.088  13.509  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.340  -2.546  13.131  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.535  -1.372  10.391  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.898  -0.659   9.187  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.639  -0.275   8.459  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.591  -0.906   8.659  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.867  -1.453   8.280  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.315  -2.722   7.654  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.403  -3.435   6.873  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.917  -4.722   6.239  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.021  -5.447   5.556  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.786  -2.004  10.342  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.374   0.255   9.511  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       8.187  -0.810   7.474  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.733  -1.718   8.866  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.941  -3.371   8.432  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.510  -2.462   6.982  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.767  -2.779   6.096  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.210  -3.662   7.553  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.496  -5.355   7.004  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.154  -4.482   5.513  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.825  -5.594   6.201  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.395  -4.913   4.744  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.741  -6.395   5.233  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.716   0.763   7.675  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.582   1.289   6.941  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.979   1.513   5.517  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.086   1.937   5.248  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.065   2.612   7.569  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.228   2.426   8.827  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.746   1.810   9.953  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.903   2.834   8.866  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.986   1.607  11.068  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       1.133   2.629   9.989  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.686   2.013  11.085  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.931   1.790  12.197  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.590   1.201   7.547  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.792   0.554   6.975  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.911   3.232   7.827  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.460   3.129   6.838  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.776   1.488   9.942  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.473   3.317   8.001  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.412   1.120  11.933  1.00  0.00           H  
ATOM    292  HE2 TYR A  17       0.102   2.952  10.009  1.00  0.00           H  
ATOM    293  HH  TYR A  17       0.070   1.449  11.893  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.101   1.233   4.613  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.395   1.415   3.216  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.772   2.709   2.753  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.628   3.026   3.117  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.931   0.198   2.340  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.473  -0.112   2.546  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.214   0.435   0.861  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.211   0.918   4.878  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.465   1.524   3.135  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.489  -0.674   2.650  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.894   0.752   2.258  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.307  -0.340   3.589  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.184  -0.961   1.944  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.273   0.580   0.713  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.682   1.316   0.533  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.884  -0.417   0.287  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.530   3.474   2.028  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.079   4.742   1.563  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.565   4.583   0.157  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.302   4.162  -0.744  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.217   5.746   1.604  1.00  0.00           C  
ATOM    315  CG  LYS A  19       4.801   7.175   1.295  1.00  0.00           C  
ATOM    316  CD  LYS A  19       5.990   8.112   1.345  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.965   7.834   0.225  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       8.148   8.698   0.301  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.420   3.157   1.758  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.281   5.082   2.205  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.663   5.726   2.588  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       5.952   5.436   0.875  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.366   7.208   0.308  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.069   7.491   2.024  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       5.655   9.136   1.272  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       6.498   7.955   2.284  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       7.285   6.805   0.272  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       6.459   8.011  -0.712  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       8.687   8.523   1.173  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.876   9.701   0.273  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.770   8.520  -0.510  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.336   4.909  -0.031  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.703   4.750  -1.296  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.183   6.097  -1.785  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.659   6.903  -1.012  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.554   3.686  -1.217  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.502   4.078  -0.206  1.00  0.00           C  
ATOM    338  CG2 VAL A  20      -0.077   3.412  -2.583  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.824   5.310   0.709  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.450   4.396  -1.990  1.00  0.00           H  
ATOM    341  HB  VAL A  20       0.997   2.769  -0.859  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -1.289   3.341  -0.205  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.906   5.044  -0.467  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.058   4.132   0.777  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       0.653   2.962  -3.239  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.436   4.338  -3.010  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.908   2.733  -2.456  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.382   6.357  -3.040  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.897   7.552  -3.646  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.460   7.250  -4.223  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.599   6.388  -5.104  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.856   8.027  -4.741  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.477   9.351  -5.395  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.501   9.727  -6.453  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.240  11.037  -7.069  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.108  11.693  -7.863  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.258  11.130  -8.204  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       2.803  12.892  -8.332  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.865   5.699  -3.580  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.814   8.310  -2.883  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.840   8.140  -4.310  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.902   7.272  -5.511  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.506   9.253  -5.858  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.443  10.125  -4.641  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.475   9.751  -5.989  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.488   8.969  -7.222  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.375  11.451  -6.862  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.526  10.216  -7.886  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       4.915  11.589  -8.808  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       1.934  13.351  -8.127  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       3.425  13.423  -8.913  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.441   7.901  -3.696  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.800   7.713  -4.105  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.087   8.714  -5.176  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.118   9.927  -4.900  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.796   7.984  -2.938  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.402   7.227  -1.661  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.232   7.634  -3.349  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.361   5.722  -1.792  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.242   8.577  -3.008  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.943   6.708  -4.471  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.772   9.045  -2.739  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.414   7.550  -1.369  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.097   7.479  -0.873  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.281   6.588  -3.609  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.518   8.233  -4.202  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.903   7.835  -2.527  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.613   5.442  -2.520  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.328   5.364  -2.106  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.113   5.289  -0.834  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.219   8.263  -6.384  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.594   9.152  -7.420  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.094   9.120  -7.478  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.697   8.160  -7.943  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.998   8.699  -8.748  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.474   8.569  -8.790  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.032   7.934 -10.092  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.817   9.926  -8.616  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.081   7.310  -6.593  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.255  10.148  -7.179  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.424   7.732  -8.959  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.305   9.391  -9.519  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.152   7.930  -7.981  1.00  0.00           H  
ATOM    404 HD11 LEU A  23       0.045   7.870 -10.116  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.379   8.531 -10.921  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.452   6.942 -10.167  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -1.144  10.590  -9.403  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.255   9.816  -8.663  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -1.093  10.338  -7.657  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.686  10.161  -7.048  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -7.088  10.223  -6.947  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.584  10.921  -8.173  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.413  12.137  -8.339  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.456  10.955  -5.663  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.903  10.844  -5.270  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.111  11.373  -3.866  1.00  0.00           C  
ATOM    417  CE  LYS A  24     -10.512  11.095  -3.372  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.838   9.652  -3.434  1.00  0.00           N  
ATOM    419  H   LYS A  24      -5.138  10.947  -6.823  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.480   9.218  -6.916  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.861  10.556  -4.855  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -7.215  12.001  -5.786  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.495  11.427  -5.958  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.212   9.810  -5.307  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.406  10.896  -3.202  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -8.941  12.439  -3.865  1.00  0.00           H  
ATOM    427  HE2 LYS A  24     -10.596  11.431  -2.349  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -11.212  11.639  -3.988  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -11.718   9.461  -2.912  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.101   9.040  -3.015  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.993   9.332  -4.409  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.159  10.158  -9.041  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.539  10.645 -10.304  1.00  0.00           C  
ATOM    434  C   SER A  25     -10.029  10.899 -10.383  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.815  10.042 -10.839  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.085   9.666 -11.368  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.710   9.342 -11.186  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.346   9.216  -8.828  1.00  0.00           H  
ATOM    439  HA  SER A  25      -8.017  11.575 -10.472  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.674   8.763 -11.293  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -8.214  10.103 -12.347  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.594   9.096 -10.261  1.00  0.00           H  
ATOM    443  N   ARG A  26     -10.424  12.045  -9.887  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -11.794  12.478  -9.984  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.992  13.087 -11.362  1.00  0.00           C  
ATOM    446  O   ARG A  26     -13.102  13.136 -11.901  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -12.124  13.476  -8.877  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -13.568  13.920  -8.870  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -13.880  14.783  -7.676  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -15.273  15.207  -7.685  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -16.128  15.092  -6.667  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -15.779  14.444  -5.551  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -17.346  15.600  -6.782  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.772  12.614  -9.422  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -12.424  11.604  -9.895  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -11.902  13.026  -7.921  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.500  14.350  -9.004  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -13.766  14.485  -9.771  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -14.198  13.044  -8.848  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -13.681  14.227  -6.773  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.248  15.659  -7.700  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -15.565  15.632  -8.524  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -14.881  14.016  -5.434  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -16.419  14.355  -4.782  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -17.631  16.061  -7.627  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -18.011  15.538  -6.031  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.873  13.512 -11.934  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.802  14.051 -13.288  1.00  0.00           C  
ATOM    469  C   ASP A  27     -11.235  12.962 -14.255  1.00  0.00           C  
ATOM    470  O   ASP A  27     -11.884  13.216 -15.275  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -9.358  14.458 -13.602  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -8.751  15.328 -12.529  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -8.871  16.565 -12.597  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -8.145  14.775 -11.578  1.00  0.00           O  
ATOM    475  H   ASP A  27     -10.046  13.502 -11.405  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -11.452  14.910 -13.367  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.756  13.566 -13.693  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -9.337  14.998 -14.537  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.854  11.740 -13.917  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -11.269  10.554 -14.648  1.00  0.00           C  
ATOM    481  C   ASP A  28     -12.708  10.253 -14.269  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.602  10.293 -15.109  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.374   9.339 -14.291  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -8.924   9.467 -14.744  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -8.237  10.421 -14.336  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -8.428   8.583 -15.475  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.257  11.654 -13.149  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -11.207  10.758 -15.705  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -10.374   9.213 -13.219  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.798   8.453 -14.743  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.925  10.010 -12.976  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -14.260   9.740 -12.416  1.00  0.00           C  
ATOM    493  C   ASN A  29     -14.180   9.661 -10.896  1.00  0.00           C  
ATOM    494  O   ASN A  29     -14.520  10.619 -10.191  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -14.890   8.446 -12.997  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.299   8.172 -12.464  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -17.039   9.086 -12.108  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.683   6.923 -12.431  1.00  0.00           N  
ATOM    499  H   ASN A  29     -12.165  10.033 -12.354  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.886  10.584 -12.666  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -14.950   8.538 -14.071  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.261   7.604 -12.751  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.060   6.234 -12.746  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.588   6.716 -12.115  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.718   8.533 -10.398  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.530   8.297  -8.973  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.444   7.230  -8.816  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.393   6.502  -7.829  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.855   7.803  -8.348  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.911   8.745  -8.544  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.514   7.780 -10.991  1.00  0.00           H  
ATOM    512  HA  SER A  30     -13.215   9.216  -8.504  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -15.138   6.868  -8.806  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.715   7.653  -7.287  1.00  0.00           H  
ATOM    515  HG  SER A  30     -15.480   9.604  -8.652  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.538   7.216  -9.764  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.544   6.166  -9.859  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.326   6.502  -9.017  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.611   7.453  -9.312  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.075   5.967 -11.329  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.190   4.736 -11.464  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.252   5.894 -12.286  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.509   7.977 -10.382  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.981   5.241  -9.515  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.473   6.825 -11.594  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -8.873   4.628 -12.490  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -9.747   3.860 -11.167  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.323   4.842 -10.829  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -10.887   5.792 -13.297  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -11.838   6.797 -12.205  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.860   5.037 -12.038  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.105   5.770  -7.965  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.901   5.954  -7.208  1.00  0.00           C  
ATOM    534  C   GLU A  32      -6.855   4.995  -7.728  1.00  0.00           C  
ATOM    535  O   GLU A  32      -6.932   3.789  -7.506  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.115   5.760  -5.716  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.133   6.702  -5.111  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.175   6.600  -3.616  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -9.242   5.471  -3.092  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.169   7.649  -2.936  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.754   5.091  -7.683  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.559   6.962  -7.398  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.446   4.747  -5.544  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.172   5.906  -5.208  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.874   7.714  -5.382  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.109   6.456  -5.504  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.931   5.521  -8.462  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.880   4.751  -9.047  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.759   4.698  -8.040  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.195   5.727  -7.667  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.415   5.412 -10.358  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.553   5.684 -11.329  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -5.112   6.528 -12.513  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -6.309   6.906 -13.370  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.957   7.837 -14.461  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.925   6.499  -8.573  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.247   3.755  -9.247  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.921   6.346 -10.144  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.713   4.752 -10.846  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -5.931   4.742 -11.699  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.341   6.201 -10.801  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -4.641   7.428 -12.146  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -4.412   5.964 -13.113  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -6.720   6.006 -13.801  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -7.055   7.366 -12.739  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -5.489   8.685 -14.084  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -6.832   8.138 -14.950  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.341   7.380 -15.161  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.483   3.540  -7.559  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.489   3.380  -6.549  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.152   3.142  -7.215  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.086   2.495  -8.272  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.887   2.235  -5.607  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.280   2.423  -5.014  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.534   3.436  -4.105  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.345   1.608  -5.391  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.797   3.632  -3.575  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.614   1.800  -4.867  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.830   2.817  -3.958  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.092   3.016  -3.426  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.933   2.745  -7.917  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.440   4.301  -5.988  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.875   1.302  -6.152  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.182   2.183  -4.790  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.719   4.078  -3.803  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.170   0.811  -6.100  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.979   4.424  -2.864  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.426   1.157  -5.172  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.332   3.956  -3.490  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.102   3.698  -6.645  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.224   3.580  -7.225  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.714   2.117  -7.181  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.352   1.349  -6.298  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.250   4.541  -6.543  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.569   4.121  -5.123  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.518   4.721  -7.377  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.241   4.220  -5.827  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.128   3.856  -8.265  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.755   5.499  -6.476  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       1.664   4.149  -4.537  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.296   4.799  -4.701  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       2.965   3.117  -5.124  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.264   5.145  -8.338  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.992   3.762  -7.521  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       4.197   5.384  -6.860  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.532   1.771  -8.143  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.992   0.412  -8.352  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.188   0.044  -7.432  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.668  -1.099  -7.436  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.345   0.251  -9.839  1.00  0.00           C  
ATOM    611  CG  LEU A  36       3.539  -1.167 -10.372  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       2.273  -1.991 -10.168  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       3.891  -1.114 -11.845  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.839   2.460  -8.766  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.167  -0.248  -8.129  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.560   0.715 -10.418  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.258   0.802 -10.014  1.00  0.00           H  
ATOM    618  HG  LEU A  36       4.350  -1.645  -9.843  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       1.451  -1.511 -10.677  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       2.051  -2.069  -9.114  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       2.416  -2.979 -10.577  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       4.814  -0.569 -11.979  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       3.099  -0.616 -12.386  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       4.003  -2.119 -12.224  1.00  0.00           H  
ATOM    625  N   THR A  37       4.674   1.006  -6.671  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.805   0.769  -5.802  1.00  0.00           C  
ATOM    627  C   THR A  37       5.303   0.330  -4.414  1.00  0.00           C  
ATOM    628  O   THR A  37       4.163   0.598  -4.040  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.748   2.025  -5.699  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.971   1.693  -5.014  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.077   3.184  -4.973  1.00  0.00           C  
ATOM    632  H   THR A  37       4.224   1.872  -6.660  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.359  -0.056  -6.227  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.002   2.338  -6.702  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.365   0.957  -5.504  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.811   2.876  -3.973  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.186   3.477  -5.507  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.756   4.022  -4.921  1.00  0.00           H  
ATOM    639  N   SER A  38       6.137  -0.373  -3.694  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.791  -0.896  -2.401  1.00  0.00           C  
ATOM    641  C   SER A  38       6.859  -0.504  -1.364  1.00  0.00           C  
ATOM    642  O   SER A  38       7.053  -1.194  -0.364  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.655  -2.409  -2.524  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.744  -2.733  -3.584  1.00  0.00           O  
ATOM    645  H   SER A  38       7.030  -0.586  -4.039  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.837  -0.483  -2.110  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.621  -2.841  -2.743  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.272  -2.817  -1.601  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.187  -1.950  -3.693  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.549   0.613  -1.630  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.600   1.128  -0.728  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.099   1.392   0.686  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.105   2.112   0.904  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.291   2.374  -1.290  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.376   2.078  -2.283  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.482   2.878  -2.445  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.526   1.059  -3.163  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.259   2.365  -3.375  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.704   1.263  -3.827  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.303   1.105  -2.441  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.335   0.339  -0.662  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.552   2.995  -1.774  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.722   2.936  -0.473  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      11.673   3.703  -1.946  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.840   0.237  -3.309  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.200   2.773  -3.709  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      12.240   0.540  -4.225  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.810   0.835   1.636  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.435   0.904   3.029  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.301   1.844   3.845  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.495   2.006   3.597  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.400  -0.496   3.708  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.164  -1.251   3.288  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.639  -1.313   3.345  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.641   0.372   1.397  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.430   1.294   3.054  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.381  -0.360   4.779  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.168  -2.233   3.738  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.142  -1.343   2.213  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.294  -0.708   3.626  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.529  -0.765   3.618  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.643  -1.500   2.281  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.618  -2.257   3.868  1.00  0.00           H  
ATOM    684  N   SER A  41       8.677   2.446   4.808  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.286   3.307   5.765  1.00  0.00           C  
ATOM    686  C   SER A  41       9.234   2.566   7.099  1.00  0.00           C  
ATOM    687  O   SER A  41       8.386   1.684   7.286  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.501   4.636   5.836  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.095   5.566   6.740  1.00  0.00           O  
ATOM    690  H   SER A  41       7.712   2.277   4.916  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.311   3.491   5.480  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.471   5.085   4.855  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.492   4.430   6.162  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.857   5.979   6.317  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.110   2.891   8.008  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.180   2.161   9.263  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.668   2.988  10.429  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.885   2.644  11.595  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.605   1.660   9.507  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.670   2.742   9.484  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.045   2.133   9.620  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.136   3.180   9.562  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.468   2.566   9.600  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.710   3.651   7.852  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.532   1.304   9.160  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      11.640   1.184  10.476  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.850   0.927   8.753  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.612   3.267   8.543  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.501   3.430  10.299  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.106   1.625  10.572  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.196   1.420   8.824  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.036   3.744   8.647  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      15.030   3.843  10.404  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      16.633   1.980   8.757  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      16.588   1.963  10.440  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      17.214   3.287   9.619  1.00  0.00           H  
ATOM    717  N   ASN A  43       8.969   4.049  10.116  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.408   4.920  11.128  1.00  0.00           C  
ATOM    719  C   ASN A  43       6.915   4.963  11.017  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.353   4.630   9.970  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.993   6.336  11.061  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.404   6.411  11.601  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.612   6.658  12.786  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.376   6.216  10.755  1.00  0.00           N  
ATOM    725  H   ASN A  43       8.782   4.239   9.173  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.660   4.490  12.086  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.009   6.658  10.031  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       8.368   7.003  11.635  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.158   6.034   9.815  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.297   6.233  11.098  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.276   5.363  12.086  1.00  0.00           N  
ATOM    732  CA  ARG A  44       4.840   5.426  12.144  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.411   6.883  12.235  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.611   7.517  13.270  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.324   4.671  13.374  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.783   3.227  13.456  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.149   2.510  14.635  1.00  0.00           C  
ATOM    738  NE  ARG A  44       2.681   2.451  14.530  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       1.865   2.004  15.488  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       2.354   1.492  16.605  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       0.557   2.040  15.306  1.00  0.00           N  
ATOM    742  H   ARG A  44       6.777   5.660  12.873  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.435   4.969  11.254  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.664   5.183  14.262  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.244   4.685  13.359  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.513   2.722  12.540  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.856   3.210  13.568  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.535   1.502  14.680  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       4.413   3.035  15.541  1.00  0.00           H  
ATOM    750  HE  ARG A  44       2.281   2.777  13.691  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       3.332   1.404  16.792  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       1.733   1.174  17.330  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       0.151   2.393  14.459  1.00  0.00           H  
ATOM    754 HH22 ARG A  44      -0.069   1.716  16.022  1.00  0.00           H  
ATOM    755  N   PRO A  45       3.876   7.452  11.156  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.410   8.824  11.154  1.00  0.00           C  
ATOM    757  C   PRO A  45       1.973   8.939  11.683  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.060   8.237  11.227  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.476   9.235   9.677  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.789   7.982   8.900  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.690   6.822   9.852  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.058   9.457  11.741  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.524   9.654   9.390  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.246   9.981   9.546  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       3.071   7.863   8.101  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       4.785   8.046   8.489  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.725   6.342   9.788  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.480   6.116   9.646  1.00  0.00           H  
ATOM    769  N   LYS A  46       1.777   9.812  12.638  1.00  0.00           N  
ATOM    770  CA  LYS A  46       0.469   9.998  13.241  1.00  0.00           C  
ATOM    771  C   LYS A  46      -0.235  11.196  12.619  1.00  0.00           C  
ATOM    772  O   LYS A  46      -1.452  11.287  12.620  1.00  0.00           O  
ATOM    773  CB  LYS A  46       0.617  10.183  14.754  1.00  0.00           C  
ATOM    774  CG  LYS A  46      -0.692  10.241  15.527  1.00  0.00           C  
ATOM    775  CD  LYS A  46      -0.447  10.439  17.018  1.00  0.00           C  
ATOM    776  CE  LYS A  46       0.312   9.269  17.658  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -0.432   7.989  17.587  1.00  0.00           N  
ATOM    778  H   LYS A  46       2.542  10.330  12.972  1.00  0.00           H  
ATOM    779  HA  LYS A  46      -0.116   9.113  13.053  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       1.185   9.351  15.136  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       1.165  11.095  14.939  1.00  0.00           H  
ATOM    782  HG2 LYS A  46      -1.285  11.063  15.156  1.00  0.00           H  
ATOM    783  HG3 LYS A  46      -1.228   9.316  15.378  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       0.137  11.338  17.151  1.00  0.00           H  
ATOM    785  HD3 LYS A  46      -1.397  10.561  17.517  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       1.264   9.146  17.166  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       0.492   9.514  18.694  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46      -1.366   8.065  18.037  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       0.079   7.220  18.069  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46      -0.575   7.683  16.606  1.00  0.00           H  
ATOM    791  N   ASN A  47       0.539  12.102  12.063  1.00  0.00           N  
ATOM    792  CA  ASN A  47      -0.014  13.308  11.445  1.00  0.00           C  
ATOM    793  C   ASN A  47      -0.229  13.110   9.961  1.00  0.00           C  
ATOM    794  O   ASN A  47      -0.426  14.072   9.210  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.877  14.533  11.682  1.00  0.00           C  
ATOM    796  CG  ASN A  47       0.931  14.973  13.130  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       1.790  14.523  13.896  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       0.041  15.856  13.519  1.00  0.00           N  
ATOM    799  H   ASN A  47       1.510  11.962  12.067  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.978  13.489  11.898  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.884  14.301  11.367  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       0.501  15.351  11.089  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -0.611  16.190  12.862  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       0.050  16.150  14.453  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.227  11.880   9.544  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.438  11.544   8.168  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.597  10.592   8.084  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.959   9.964   9.092  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.811  10.930   7.555  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.135  11.148  10.189  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.680  12.455   7.644  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.033   9.999   8.054  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.644  11.608   7.672  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       0.643  10.744   6.505  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.166  10.467   6.923  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.295   9.596   6.737  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.810   8.171   6.527  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.007   7.893   5.621  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.185  10.043   5.534  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.747  11.469   5.753  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.323   9.049   5.281  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.614  11.630   6.993  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.827  10.984   6.162  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.885   9.633   7.640  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.558  10.051   4.655  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.925  12.163   5.844  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.341  11.744   4.893  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.947   8.995   6.161  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -4.907   8.072   5.082  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.913   9.375   4.438  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.979  12.644   7.047  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -5.034  11.404   7.875  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.455  10.954   6.928  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.253   7.295   7.389  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.905   5.910   7.314  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.117   5.092   6.906  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.182   5.163   7.523  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.260   5.359   8.632  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.941   6.061   8.912  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.195   5.503   9.833  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.867   7.591   8.098  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.182   5.826   6.515  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.049   4.311   8.479  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -1.121   7.122   8.995  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.253   5.870   8.103  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.523   5.692   9.837  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.438   6.545   9.972  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -2.710   5.122  10.720  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -4.101   4.945   9.652  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.977   4.372   5.847  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.044   3.556   5.342  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.671   2.115   5.600  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.545   1.736   5.370  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.262   3.790   3.820  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.478   5.286   3.532  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.453   2.985   3.334  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.707   5.617   2.066  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.100   4.365   5.397  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.949   3.797   5.881  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.383   3.454   3.290  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.334   5.632   4.093  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.605   5.830   3.863  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.270   1.938   3.520  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.589   3.146   2.275  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.339   3.295   3.867  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.596   5.112   1.717  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.856   5.288   1.488  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.827   6.684   1.951  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.569   1.327   6.108  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.229  -0.037   6.429  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.507  -0.941   5.211  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.380  -0.625   4.399  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -5.976  -0.469   7.688  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.391  -1.683   8.378  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.035  -1.896   9.733  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -5.410  -3.051  10.486  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -3.970  -2.836  10.743  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.482   1.654   6.264  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.165  -0.055   6.618  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -5.974   0.351   8.390  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -6.998  -0.691   7.419  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.560  -2.552   7.760  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.329  -1.540   8.510  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -5.918  -0.998  10.322  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.087  -2.095   9.600  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -5.922  -3.178  11.428  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -5.529  -3.946   9.895  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -3.423  -3.002   9.874  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -3.639  -3.529  11.442  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -3.750  -1.860  11.052  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.767  -2.061   5.107  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.773  -2.971   3.917  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.166  -3.412   3.487  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.420  -3.617   2.298  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.900  -4.208   4.162  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.422  -3.904   4.367  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.411  -5.385   4.601  1.00  0.00           S  
ATOM    898  CE  MET A  53      -2.146  -6.083   6.078  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.197  -2.298   5.868  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.338  -2.416   3.100  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.269  -4.706   5.045  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.999  -4.876   3.318  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.054  -3.374   3.501  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.318  -3.273   5.237  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -1.609  -6.977   6.358  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -3.180  -6.326   5.891  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -2.089  -5.360   6.879  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.054  -3.540   4.452  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.461  -3.932   4.223  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.167  -3.000   3.225  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.063  -3.413   2.485  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.213  -3.931   5.557  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.680  -4.288   5.435  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.999  -5.479   5.235  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.539  -3.387   5.560  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.737  -3.391   5.368  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.465  -4.937   3.829  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.752  -4.649   6.219  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.134  -2.949   5.998  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.717  -1.767   3.166  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.329  -0.761   2.306  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.766  -0.819   0.870  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.315  -0.214  -0.047  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.106   0.632   2.919  1.00  0.00           C  
ATOM    925  CG  ASN A  55      -9.823   1.765   2.188  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -10.975   2.065   2.475  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.138   2.433   1.301  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.941  -1.517   3.717  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.390  -0.953   2.275  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.444   0.624   3.944  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.047   0.841   2.911  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.204   2.190   1.138  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.578   3.159   0.810  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.700  -1.560   0.678  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -7.041  -1.608  -0.621  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.381  -2.890  -1.373  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.503  -3.954  -0.756  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.501  -1.474  -0.494  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.927  -0.120  -0.020  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -5.426   1.031  -0.878  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.205   0.132   1.448  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.357  -2.131   1.399  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.409  -0.765  -1.183  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.159  -2.232   0.197  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -5.078  -1.693  -1.463  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.855  -0.155  -0.159  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.152   0.859  -1.908  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.975   1.951  -0.540  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -6.500   1.111  -0.798  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.879   1.127   1.714  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.687  -0.600   2.051  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -6.267   0.047   1.623  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.540  -2.806  -2.718  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.814  -3.975  -3.576  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.721  -5.056  -3.469  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.594  -4.791  -2.977  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.832  -3.382  -4.990  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.166  -1.953  -4.792  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.503  -1.558  -3.511  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.777  -4.406  -3.347  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.857  -3.504  -5.439  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.576  -3.883  -5.590  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.780  -1.366  -5.612  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.236  -1.831  -4.711  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.487  -1.242  -3.696  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -8.064  -0.771  -3.034  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.032  -6.255  -3.948  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.123  -7.380  -3.839  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.818  -7.171  -4.587  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.806  -7.634  -4.142  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.781  -8.782  -4.153  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.442  -8.877  -5.555  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.776  -9.167  -3.075  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.483  -9.084  -6.714  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.896  -6.379  -4.397  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.841  -7.382  -2.796  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -5.982  -9.507  -4.093  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.134  -9.706  -5.562  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -7.992  -7.966  -5.740  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.565  -8.431  -3.041  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.278  -9.206  -2.117  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.200 -10.134  -3.302  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -5.946 -10.011  -6.576  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -5.783  -8.263  -6.748  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.037  -9.124  -7.640  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.853  -6.428  -5.690  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.660  -6.154  -6.484  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.660  -5.363  -5.671  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.458  -5.636  -5.710  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -3.977  -5.371  -7.775  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.037  -5.991  -8.669  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -6.441  -5.547  -8.338  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -6.879  -5.679  -7.188  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -7.130  -5.037  -9.241  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.718  -6.082  -6.020  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.218  -7.102  -6.750  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.317  -4.385  -7.500  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.064  -5.272  -8.345  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -4.832  -5.720  -9.694  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -4.981  -7.066  -8.572  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.169  -4.411  -4.910  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.343  -3.556  -4.081  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.751  -4.385  -2.957  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.542  -4.363  -2.729  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.156  -2.374  -3.487  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.255  -1.437  -2.685  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.879  -1.610  -4.584  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.143  -4.302  -4.900  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.544  -3.167  -4.695  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.893  -2.792  -2.818  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.486  -1.034  -3.329  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.793  -1.987  -1.880  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.845  -0.629  -2.279  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.160  -1.224  -5.291  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.430  -0.790  -4.148  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.567  -2.271  -5.092  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.606  -5.167  -2.299  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.166  -6.043  -1.213  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.166  -7.073  -1.718  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.214  -7.431  -1.023  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.346  -6.738  -0.526  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.268  -5.790   0.222  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.200  -6.557   1.165  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.302  -7.326   0.436  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.481  -6.478   0.156  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.554  -5.150  -2.558  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.660  -5.418  -0.492  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.926  -7.253  -1.278  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.959  -7.465   0.172  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.636  -5.112   0.771  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.853  -5.236  -0.497  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.616  -7.260   1.740  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.658  -5.848   1.840  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -5.912  -7.695  -0.501  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -6.609  -8.163   1.045  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -8.184  -6.994  -0.408  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.253  -5.583  -0.329  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.950  -6.249   1.056  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.384  -7.510  -2.930  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.503  -8.451  -3.625  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.872  -7.847  -3.803  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.880  -8.492  -3.527  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.082  -8.817  -4.995  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.193  -9.731  -5.797  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.275 -10.961  -5.614  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.588  -9.227  -6.661  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.207  -7.201  -3.369  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.424  -9.346  -3.025  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.033  -9.308  -4.855  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.237  -7.909  -5.559  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.906  -6.585  -4.231  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.160  -5.860  -4.411  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.888  -5.776  -3.091  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.087  -6.093  -3.003  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.910  -4.440  -4.944  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.251  -4.318  -6.326  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.196  -4.594  -7.515  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       2.544  -6.069  -7.712  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       1.337  -6.910  -7.885  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.054  -6.130  -4.420  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.777  -6.404  -5.104  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.271  -3.931  -4.238  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.856  -3.920  -4.973  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       0.446  -5.037  -6.368  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.825  -3.332  -6.416  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       1.720  -4.242  -8.418  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       3.107  -4.034  -7.358  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       3.124  -6.136  -8.620  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       3.148  -6.440  -6.901  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       0.829  -6.668  -8.758  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       0.671  -6.835  -7.092  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       1.595  -7.916  -7.954  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.150  -5.395  -2.068  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.683  -5.249  -0.729  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.245  -6.577  -0.234  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.339  -6.639   0.350  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.586  -4.755   0.227  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.861  -3.457  -0.170  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.110  -3.024   0.914  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.844  -2.342  -0.502  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.202  -5.186  -2.228  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.476  -4.517  -0.754  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.845  -5.537   0.308  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.028  -4.609   1.202  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.271  -3.662  -1.051  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.431  -2.838   1.830  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.839  -3.804   1.079  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.616  -2.120   0.605  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.302  -1.438  -0.739  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.446  -2.635  -1.350  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.490  -2.171   0.345  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.527  -7.633  -0.512  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.920  -8.939  -0.095  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.161  -9.422  -0.829  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.162  -9.760  -0.189  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.761  -9.946  -0.206  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.638  -9.443   0.541  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.158 -11.305   0.354  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.685  -7.520  -1.004  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.190  -8.842   0.940  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.485 -10.048  -1.246  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.283  -8.680   0.061  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.335 -11.994   0.252  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.419 -11.208   1.397  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       3.011 -11.680  -0.193  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.119  -9.375  -2.146  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.212  -9.842  -2.982  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.512  -9.085  -2.768  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.589  -9.623  -3.027  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.819  -9.857  -4.450  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.979 -11.055  -4.841  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.535 -10.958  -6.281  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       3.104 -12.252  -6.830  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.239 -12.390  -7.843  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       1.385 -11.411  -8.126  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       2.160 -13.541  -8.499  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.317  -9.008  -2.586  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.394 -10.864  -2.684  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.258  -8.961  -4.669  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.719  -9.863  -5.046  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.568 -11.950  -4.708  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.109 -11.097  -4.202  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       2.711 -10.262  -6.338  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.356 -10.583  -6.872  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       3.604 -13.019  -6.466  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       1.344 -10.556  -7.589  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       0.727 -11.467  -8.881  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       2.726 -14.338  -8.274  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.534 -13.664  -9.274  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.429  -7.861  -2.299  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.630  -7.121  -2.035  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.092  -7.359  -0.604  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.192  -7.870  -0.382  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.444  -5.615  -2.297  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.735  -4.811  -2.257  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.614  -4.857  -3.325  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.067  -4.011  -1.163  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.790  -4.133  -3.307  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.239  -3.289  -1.147  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.101  -3.350  -2.219  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.548  -7.460  -2.143  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.391  -7.497  -2.703  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.007  -5.483  -3.274  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.774  -5.213  -1.551  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.373  -5.469  -4.181  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.420  -3.943  -0.303  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.465  -4.180  -4.149  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.483  -2.672  -0.295  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      12.021  -2.784  -2.208  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.242  -7.038   0.364  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.674  -7.085   1.746  1.00  0.00           C  
ATOM   1152  C   PHE A  68       6.888  -8.036   2.670  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.475  -8.591   3.590  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.730  -5.668   2.354  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.412  -4.935   2.367  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.498  -5.153   3.379  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       6.089  -4.034   1.371  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.303  -4.494   3.395  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.892  -3.369   1.386  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.997  -3.600   2.400  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.323  -6.774   0.140  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.691  -7.446   1.724  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.072  -5.740   3.376  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.439  -5.076   1.793  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.736  -5.855   4.164  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.782  -3.844   0.568  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.600  -4.678   4.194  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.655  -2.665   0.603  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.051  -3.079   2.414  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.580  -8.231   2.444  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       4.762  -8.977   3.433  1.00  0.00           C  
ATOM   1172  C   LEU A  69       5.079 -10.473   3.439  1.00  0.00           C  
ATOM   1173  O   LEU A  69       4.808 -11.154   4.414  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.257  -8.738   3.276  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.403  -8.943   4.534  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       2.774  -7.933   5.613  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       0.924  -8.848   4.195  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.161  -7.868   1.632  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.076  -8.594   4.393  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.060  -7.758   2.873  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       2.910  -9.487   2.582  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       2.598  -9.931   4.927  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       2.124  -8.074   6.464  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       2.656  -6.930   5.229  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.798  -8.085   5.922  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       0.667  -9.609   3.475  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.711  -7.873   3.780  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.343  -8.993   5.094  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.686 -10.972   2.365  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.167 -12.361   2.336  1.00  0.00           C  
ATOM   1191  C   LEU A  70       7.252 -12.538   3.386  1.00  0.00           C  
ATOM   1192  O   LEU A  70       7.419 -13.605   3.966  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.747 -12.727   0.969  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       5.785 -12.760  -0.213  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       6.561 -13.000  -1.477  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       4.732 -13.847  -0.040  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.781 -10.411   1.564  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.339 -13.014   2.568  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.525 -12.014   0.743  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.205 -13.700   1.060  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       5.284 -11.805  -0.295  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       7.271 -12.196  -1.604  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       5.886 -13.032  -2.320  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       7.095 -13.935  -1.394  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       4.074 -13.844  -0.897  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       4.159 -13.658   0.854  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       5.220 -14.807   0.037  1.00  0.00           H  
ATOM   1208  N   GLU A  71       7.991 -11.477   3.623  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       9.032 -11.482   4.620  1.00  0.00           C  
ATOM   1210  C   GLU A  71       8.461 -10.915   5.943  1.00  0.00           C  
ATOM   1211  O   GLU A  71       9.125 -10.905   6.985  1.00  0.00           O  
ATOM   1212  CB  GLU A  71      10.236 -10.668   4.121  1.00  0.00           C  
ATOM   1213  CG  GLU A  71      11.480 -10.836   4.965  1.00  0.00           C  
ATOM   1214  CD  GLU A  71      12.665 -10.064   4.457  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71      13.252 -10.466   3.439  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      13.061  -9.063   5.096  1.00  0.00           O  
ATOM   1217  H   GLU A  71       7.826 -10.661   3.104  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       9.325 -12.509   4.780  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71      10.469 -10.976   3.113  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       9.972  -9.621   4.111  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      11.251 -10.482   5.958  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71      11.733 -11.885   5.007  1.00  0.00           H  
ATOM   1223  N   HIS A  72       7.196 -10.496   5.869  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       6.402  -9.925   6.971  1.00  0.00           C  
ATOM   1225  C   HIS A  72       7.000  -8.624   7.474  1.00  0.00           C  
ATOM   1226  O   HIS A  72       6.704  -7.543   6.954  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       6.183 -10.918   8.133  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       5.421 -12.160   7.784  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       4.178 -12.442   8.282  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       5.763 -13.225   7.025  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       3.790 -13.619   7.852  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       4.730 -14.114   7.088  1.00  0.00           N  
ATOM   1233  H   HIS A  72       6.763 -10.574   4.993  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       5.441  -9.681   6.540  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       7.150 -11.238   8.488  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       5.665 -10.415   8.935  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       3.652 -11.848   8.864  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       6.684 -13.347   6.473  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       2.851 -14.100   8.087  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       4.820 -15.069   6.863  1.00  0.00           H  
ATOM   1241  N   HIS A  73       7.876  -8.731   8.433  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       8.540  -7.589   8.989  1.00  0.00           C  
ATOM   1243  C   HIS A  73      10.010  -7.886   9.049  1.00  0.00           C  
ATOM   1244  O   HIS A  73      10.824  -7.085   8.589  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       7.987  -7.237  10.381  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       8.656  -6.048  11.016  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       9.283  -6.105  12.231  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       8.776  -4.765  10.597  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       9.762  -4.925  12.535  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       9.470  -4.093  11.561  1.00  0.00           N  
ATOM   1251  H   HIS A  73       8.102  -9.630   8.758  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       8.385  -6.756   8.320  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       6.934  -7.013  10.293  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       8.115  -8.085  11.036  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       9.342  -6.897  12.810  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       8.397  -4.352   9.672  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      10.307  -4.680  13.434  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       9.864  -3.199  11.463  1.00  0.00           H  
ATOM   1259  N   HIS A  74      10.325  -9.050   9.601  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      11.673  -9.571   9.696  1.00  0.00           C  
ATOM   1261  C   HIS A  74      12.558  -8.716  10.575  1.00  0.00           C  
ATOM   1262  O   HIS A  74      13.150  -7.718  10.149  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      12.262  -9.845   8.300  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      13.689 -10.311   8.240  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74      14.501 -10.015   7.183  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      14.435 -11.069   9.079  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      15.678 -10.558   7.365  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      15.664 -11.205   8.511  1.00  0.00           N  
ATOM   1269  H   HIS A  74       9.616  -9.616   9.978  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      11.572 -10.516  10.207  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      11.671 -10.628   7.852  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      12.169  -8.951   7.701  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74      14.206  -9.496   6.392  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      14.126 -11.479  10.030  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      16.516 -10.485   6.687  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      16.277 -11.946   8.716  1.00  0.00           H  
ATOM   1277  N   HIS A  75      12.593  -9.083  11.804  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      13.419  -8.432  12.784  1.00  0.00           C  
ATOM   1279  C   HIS A  75      14.344  -9.474  13.403  1.00  0.00           C  
ATOM   1280  O   HIS A  75      15.411  -9.147  13.940  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      12.527  -7.790  13.858  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      13.256  -6.953  14.866  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      13.458  -7.331  16.175  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      13.797  -5.726  14.750  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      14.088  -6.375  16.808  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      14.304  -5.395  15.967  1.00  0.00           N  
ATOM   1287  H   HIS A  75      12.010  -9.825  12.079  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      14.000  -7.666  12.293  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      11.802  -7.152  13.375  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      12.007  -8.575  14.387  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      13.187  -8.171  16.615  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      13.827  -5.122  13.853  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      14.383  -6.397  17.847  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      15.006  -4.722  16.093  1.00  0.00           H  
ATOM   1295  N   HIS A  76      13.936 -10.731  13.297  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      14.683 -11.820  13.867  1.00  0.00           C  
ATOM   1297  C   HIS A  76      15.762 -12.266  12.906  1.00  0.00           C  
ATOM   1298  O   HIS A  76      15.498 -12.495  11.730  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      13.768 -13.005  14.243  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      14.464 -14.080  15.043  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      14.801 -15.317  14.538  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      14.887 -14.081  16.329  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      15.399 -16.024  15.477  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      15.466 -15.296  16.570  1.00  0.00           N  
ATOM   1305  H   HIS A  76      13.111 -10.943  12.810  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      15.148 -11.443  14.760  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      12.938 -12.643  14.832  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      13.388 -13.455  13.338  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      14.615 -15.658  13.635  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      14.787 -13.269  17.035  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      15.774 -17.031  15.365  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      15.528 -15.685  17.473  1.00  0.00           H  
ATOM   1313  N   HIS A  77      16.964 -12.350  13.391  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      18.061 -12.803  12.576  1.00  0.00           C  
ATOM   1315  C   HIS A  77      18.494 -14.146  13.069  1.00  0.00           C  
ATOM   1316  O   HIS A  77      18.049 -15.157  12.516  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      19.244 -11.825  12.599  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      18.919 -10.453  12.116  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      19.186  -9.329  12.845  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      18.361 -10.024  10.967  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      18.812  -8.272  12.179  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      18.307  -8.659  11.037  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      19.258 -14.204  14.051  1.00  0.00           O  
ATOM   1324  H   HIS A  77      17.127 -12.114  14.329  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      17.698 -12.905  11.563  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      19.603 -11.735  13.612  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      20.034 -12.223  11.978  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      19.594  -9.316  13.740  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      18.023 -10.639  10.145  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      18.904  -7.250  12.513  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      17.685  -8.105  10.513  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -6.644  21.202 -10.417  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.862  20.439  -9.468  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.586  19.964 -10.136  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.615  19.065 -10.981  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.646  19.231  -8.907  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.940  19.579  -8.163  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.248  20.214  -9.248  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.533  20.576  -8.049  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.100  22.039 -10.710  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.536  21.527  -9.996  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.843  20.638 -11.265  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.608  21.107  -8.660  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.903  18.581  -9.729  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.000  18.691  -8.231  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.308  18.687  -7.677  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.719  20.325  -7.415  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.400  20.970  -8.559  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.169  21.305  -7.341  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.801  19.668  -7.528  1.00  0.00           H  
ATOM     20  N   LEU A   2      -3.480  20.586  -9.786  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.178  20.226 -10.335  1.00  0.00           C  
ATOM     22  C   LEU A   2      -1.558  19.113  -9.517  1.00  0.00           C  
ATOM     23  O   LEU A   2      -0.626  18.448  -9.952  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -1.237  21.435 -10.347  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -1.664  22.630 -11.203  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -0.654  23.752 -11.069  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -1.816  22.226 -12.667  1.00  0.00           C  
ATOM     28  H   LEU A   2      -3.544  21.312  -9.126  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -2.322  19.881 -11.347  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -1.124  21.780  -9.331  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -0.271  21.101 -10.698  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -2.616  22.996 -10.849  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -0.980  24.603 -11.647  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       0.307  23.416 -11.432  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -0.566  24.035 -10.030  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -2.583  21.471 -12.761  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -0.878  21.838 -13.034  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -2.096  23.093 -13.247  1.00  0.00           H  
ATOM     39  N   LYS A   3      -2.086  18.917  -8.345  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -1.619  17.905  -7.449  1.00  0.00           C  
ATOM     41  C   LYS A   3      -2.357  16.596  -7.763  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.481  16.365  -7.309  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -1.877  18.364  -6.018  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -1.257  17.519  -4.939  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -1.676  18.035  -3.577  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -1.102  17.198  -2.464  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -1.543  15.795  -2.539  1.00  0.00           N  
ATOM     48  H   LYS A   3      -2.838  19.481  -8.064  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.558  17.771  -7.601  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -1.496  19.368  -5.905  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -2.946  18.383  -5.859  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -1.565  16.491  -5.060  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -0.181  17.584  -5.018  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -1.323  19.049  -3.464  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -2.754  18.020  -3.510  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -0.024  17.236  -2.516  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -1.427  17.615  -1.522  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -2.580  15.727  -2.485  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -1.141  15.267  -1.741  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -1.228  15.341  -3.424  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.739  15.774  -8.578  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -2.345  14.524  -9.049  1.00  0.00           C  
ATOM     63  C   HIS A   4      -1.936  13.343  -8.182  1.00  0.00           C  
ATOM     64  O   HIS A   4      -2.103  12.189  -8.577  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -1.969  14.233 -10.527  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -2.570  15.160 -11.549  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -3.206  14.723 -12.695  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -2.585  16.507 -11.623  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.576  15.757 -13.411  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -3.216  16.847 -12.789  1.00  0.00           N  
ATOM     71  H   HIS A   4      -0.828  16.004  -8.871  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -3.415  14.640  -8.987  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -0.898  14.296 -10.635  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -2.283  13.228 -10.766  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -3.356  13.791 -12.995  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -2.174  17.190 -10.892  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -4.095  15.714 -14.358  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -3.042  17.689 -13.270  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.418  13.608  -7.015  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.029  12.532  -6.160  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.891  12.949  -4.729  1.00  0.00           C  
ATOM     82  O   GLY A   5      -0.496  14.079  -4.438  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.288  14.531  -6.716  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.775  11.753  -6.226  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.083  12.140  -6.501  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.275  12.077  -3.834  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.060  12.298  -2.425  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.379  11.107  -1.813  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.634   9.975  -2.220  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.324  12.719  -1.620  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.532  11.782  -1.642  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.379  11.950  -2.900  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.637  11.092  -2.840  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -6.514  11.435  -1.698  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.699  11.242  -4.132  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.342  13.102  -2.392  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.039  12.845  -0.586  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.637  13.681  -1.999  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.170  10.766  -1.605  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -4.140  11.980  -0.772  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.671  12.986  -2.990  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.792  11.661  -3.759  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -6.198  11.222  -3.754  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -5.347  10.056  -2.750  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.914  12.394  -1.760  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -6.021  11.342  -0.789  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -7.318  10.774  -1.654  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.500  11.352  -0.882  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.228  10.284  -0.231  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.611   9.962   1.094  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.579  10.806   1.992  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.694  10.654  -0.003  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.497  10.875  -1.250  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.105   9.813  -1.903  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.655  12.145  -1.772  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.851  10.015  -3.046  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.394  12.357  -2.908  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.992  11.292  -3.543  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.729  11.507  -4.693  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.656  12.278  -0.600  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.187   9.412  -0.863  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.735  11.566   0.573  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.165   9.864   0.564  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.987   8.814  -1.506  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.187  12.981  -1.272  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.318   9.177  -3.540  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.504  13.357  -3.298  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.295  12.274  -4.516  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.123   8.775   1.215  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.426   8.305   2.456  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.327   7.067   2.867  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.198   6.587   2.120  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.954   8.007   2.381  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.741   9.276   2.108  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.266   6.950   1.327  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.155   8.148   0.456  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.247   9.073   3.195  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.261   7.630   3.346  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -3.795   9.040   2.085  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.441   9.692   1.158  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.552   9.994   2.893  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.929   7.294   0.360  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.330   6.769   1.295  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.752   6.033   1.577  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.029   6.556   4.013  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.692   5.386   4.495  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.309   4.301   4.735  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.428   4.562   5.175  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.469   5.669   5.784  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.686   6.552   5.630  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.565   7.926   5.557  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       3.959   6.005   5.585  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.671   8.736   5.438  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.073   6.809   5.472  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.923   8.173   5.399  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.031   8.982   5.290  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.694   6.948   4.554  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.388   5.061   3.737  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.807   6.178   6.467  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.779   4.734   6.224  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.579   8.364   5.590  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.076   4.933   5.640  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.551   9.807   5.381  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.056   6.362   5.439  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.944   9.681   5.950  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.058   3.109   4.419  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.794   1.993   4.678  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.420   1.413   6.024  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.772   1.128   6.279  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.708   0.907   3.569  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.027   1.503   2.182  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.595  -0.305   3.869  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.333   2.279   2.106  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.937   2.984   3.995  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.808   2.362   4.739  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.307   0.547   3.557  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.232   2.178   1.898  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.075   0.700   1.461  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.623   0.016   3.956  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.281  -0.761   4.796  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.509  -1.023   3.067  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.543   2.556   1.084  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.253   3.167   2.716  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -3.134   1.667   2.489  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.407   1.277   6.886  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.201   0.772   8.219  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.945  -0.694   8.181  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.857  -1.514   8.003  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.361   1.106   9.179  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.149   0.541  10.588  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.299   1.073  11.343  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -2.858  -0.395  10.979  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.314   1.496   6.578  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.302   1.244   8.588  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.459   2.178   9.259  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.279   0.697   8.784  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.313  -1.011   8.228  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.754  -2.363   8.317  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.662  -2.768   9.771  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.544  -3.944  10.100  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.187  -2.471   7.808  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.433  -1.932   6.392  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.900  -2.009   6.036  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.593  -2.677   5.371  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.967  -0.285   8.153  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.102  -2.981   7.719  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.825  -1.928   8.492  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.476  -3.511   7.828  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.149  -0.890   6.367  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.455  -1.355   6.692  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.048  -1.701   5.011  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.252  -3.023   6.163  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.852  -3.725   5.395  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.783  -2.280   4.385  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.547  -2.558   5.616  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.752  -1.738  10.632  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.566  -1.798  12.102  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.708  -2.512  12.838  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.909  -2.328  14.037  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.796  -2.419  12.444  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.180  -2.245  13.889  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.921  -3.108  14.741  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.798  -1.135  14.179  1.00  0.00           N  
ATOM    224  H   ASN A  13       0.928  -0.860  10.235  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.561  -0.775  12.447  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.557  -1.954  11.835  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.768  -3.475  12.220  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.960  -0.512  13.434  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.088  -0.944  15.095  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.496  -3.234  12.095  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.595  -4.058  12.603  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.841  -3.228  12.939  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.911  -3.772  13.215  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.933  -5.141  11.568  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.254  -4.576  10.186  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.747  -3.467  10.054  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.948  -5.316   9.155  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.331  -3.227  11.129  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.253  -4.548  13.503  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.792  -5.700  11.909  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.091  -5.811  11.472  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       3.528  -6.189   9.313  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.172  -4.984   8.261  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.683  -1.927  12.933  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.765  -1.033  13.235  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.352  -0.377  12.011  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.069   0.608  12.127  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.796  -1.572  12.720  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.408  -0.264  13.904  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.539  -1.601  13.727  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.045  -0.881  10.844  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.515  -0.245   9.638  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.314   0.160   8.822  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.211  -0.357   9.044  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.484  -1.144   8.827  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.860  -2.402   8.239  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.866  -3.265   7.488  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.951  -3.810   8.406  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.393  -4.578   9.530  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.478  -1.681  10.764  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.026   0.658   9.942  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.894  -0.565   8.014  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.292  -1.439   9.482  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.439  -2.989   9.042  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.071  -2.112   7.561  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       7.345  -4.094   7.033  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.327  -2.669   6.713  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       9.587  -4.466   7.832  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       9.532  -2.984   8.789  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.151  -4.983  10.114  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       7.791  -5.356   9.199  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       7.836  -3.969  10.162  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.492   1.094   7.939  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.411   1.583   7.112  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.873   1.714   5.694  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.024   2.030   5.448  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.882   2.942   7.618  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.029   2.869   8.869  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.587   2.669  10.122  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.656   2.999   8.788  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.798   2.591  11.246  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.868   2.929   9.911  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.442   2.724  11.134  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.650   2.633  12.254  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.390   1.476   7.812  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.609   0.862   7.151  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.719   3.590   7.828  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.285   3.384   6.834  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.659   2.563  10.208  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.199   3.159   7.823  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.245   2.435  12.215  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.204   3.035   9.825  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.096   2.059  12.001  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.003   1.457   4.776  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.328   1.605   3.384  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.753   2.914   2.891  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.618   3.265   3.231  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.849   0.385   2.524  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.400   0.083   2.751  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.088   0.622   1.051  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.098   1.177   5.028  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.402   1.683   3.327  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.418  -0.484   2.820  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.110  -0.780   2.170  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.830   0.943   2.431  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.234  -0.104   3.802  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.538   1.496   0.735  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.750  -0.238   0.492  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.143   0.774   0.875  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.543   3.650   2.155  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.145   4.938   1.683  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.717   4.813   0.248  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.519   4.464  -0.627  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.296   5.925   1.845  1.00  0.00           C  
ATOM    315  CG  LYS A  19       4.925   7.376   1.602  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.044   8.279   2.071  1.00  0.00           C  
ATOM    317  CE  LYS A  19       5.626   9.733   2.100  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       6.596  10.548   2.850  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.415   3.295   1.870  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.304   5.270   2.276  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.678   5.842   2.851  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.078   5.655   1.152  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.756   7.530   0.545  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.026   7.611   2.151  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.329   7.988   3.071  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       6.890   8.166   1.409  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.563  10.104   1.087  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       4.659   9.810   2.574  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.533  10.542   2.403  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       6.702  10.189   3.822  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.283  11.538   2.913  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.475   5.076   0.013  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.905   4.901  -1.279  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.339   6.222  -1.780  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.746   7.004  -1.018  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.806   3.781  -1.267  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.352   4.132  -0.350  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.305   3.454  -2.671  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.913   5.445   0.732  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.697   4.593  -1.946  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.267   2.892  -0.860  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -1.085   3.339  -0.377  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.807   5.054  -0.681  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.010   4.252   0.659  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       1.123   3.079  -3.269  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.097   4.345  -3.128  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.467   2.701  -2.612  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.577   6.496  -3.022  1.00  0.00           N  
ATOM    349  CA  ARG A  21       1.042   7.657  -3.647  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.259   7.274  -4.302  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.301   6.364  -5.143  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.991   8.208  -4.715  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.479   9.482  -5.384  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.269   9.818  -6.647  1.00  0.00           C  
ATOM    355  NE  ARG A  21       3.703   9.977  -6.413  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       4.675   9.472  -7.195  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.380   8.714  -8.252  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       5.943   9.729  -6.911  1.00  0.00           N  
ATOM    359  H   ARG A  21       2.118   5.868  -3.543  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.867   8.412  -2.897  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.942   8.430  -4.254  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.137   7.462  -5.479  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.444   9.326  -5.652  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.540  10.298  -4.682  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       2.128   9.017  -7.357  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       1.878  10.733  -7.067  1.00  0.00           H  
ATOM    367  HE  ARG A  21       3.948  10.530  -5.635  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       3.456   8.474  -8.555  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.118   8.313  -8.808  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       6.196  10.292  -6.117  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       6.685   9.389  -7.497  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.298   7.926  -3.913  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.575   7.718  -4.522  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.597   8.621  -5.716  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.426   9.841  -5.566  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.747   8.112  -3.586  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.651   7.420  -2.204  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.104   7.844  -4.253  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.518   5.914  -2.240  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.187   8.596  -3.200  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.664   6.686  -4.825  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.663   9.180  -3.445  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.801   7.807  -1.660  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.555   7.648  -1.657  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.179   6.805  -4.533  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.202   8.472  -5.128  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.899   8.090  -3.565  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -3.465   5.534  -1.231  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.619   5.645  -2.775  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -4.377   5.492  -2.738  1.00  0.00           H  
ATOM    391  N   LEU A  23      -2.756   8.062  -6.874  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -2.730   8.842  -8.067  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.120   9.343  -8.315  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.002   8.574  -8.676  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.295   7.979  -9.269  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.016   7.145  -9.105  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.703   6.383 -10.385  1.00  0.00           C  
ATOM    398  CD2 LEU A  23       0.154   8.011  -8.710  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.956   7.101  -6.938  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.042   9.667  -7.953  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.105   7.300  -9.489  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -2.166   8.635 -10.117  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.179   6.413  -8.328  1.00  0.00           H  
ATOM    404 HD11 LEU A  23       0.206   5.816 -10.250  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.578   7.079 -11.200  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.515   5.707 -10.608  1.00  0.00           H  
ATOM    407 HD21 LEU A  23       0.319   8.761  -9.468  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       1.038   7.398  -8.611  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.058   8.490  -7.766  1.00  0.00           H  
ATOM    410  N   LYS A  24      -4.329  10.603  -8.138  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -5.613  11.146  -8.386  1.00  0.00           C  
ATOM    412  C   LYS A  24      -5.602  11.600  -9.816  1.00  0.00           C  
ATOM    413  O   LYS A  24      -4.993  12.625 -10.168  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -5.907  12.308  -7.429  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -7.303  12.892  -7.583  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -7.526  14.096  -6.672  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -7.539  13.737  -5.185  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -8.627  12.802  -4.838  1.00  0.00           N  
ATOM    419  H   LYS A  24      -3.579  11.184  -7.882  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -6.347  10.364  -8.263  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -5.796  11.952  -6.415  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -5.187  13.093  -7.604  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.445  13.195  -8.609  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -8.018  12.124  -7.333  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -6.719  14.794  -6.834  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -8.467  14.557  -6.931  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -6.595  13.287  -4.920  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -7.668  14.646  -4.616  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -8.826  12.826  -3.819  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -8.444  11.813  -5.124  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.502  13.098  -5.317  1.00  0.00           H  
ATOM    432  N   SER A  25      -6.256  10.862 -10.640  1.00  0.00           N  
ATOM    433  CA  SER A  25      -6.196  11.108 -12.018  1.00  0.00           C  
ATOM    434  C   SER A  25      -7.281  12.035 -12.485  1.00  0.00           C  
ATOM    435  O   SER A  25      -8.377  11.610 -12.865  1.00  0.00           O  
ATOM    436  CB  SER A  25      -6.190   9.807 -12.799  1.00  0.00           C  
ATOM    437  OG  SER A  25      -5.133   8.954 -12.350  1.00  0.00           O  
ATOM    438  H   SER A  25      -6.802  10.103 -10.330  1.00  0.00           H  
ATOM    439  HA  SER A  25      -5.253  11.598 -12.206  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -7.134   9.300 -12.658  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -6.044  10.017 -13.848  1.00  0.00           H  
ATOM    442  HG  SER A  25      -4.530   9.504 -11.831  1.00  0.00           H  
ATOM    443  N   ARG A  26      -6.970  13.317 -12.417  1.00  0.00           N  
ATOM    444  CA  ARG A  26      -7.801  14.373 -12.991  1.00  0.00           C  
ATOM    445  C   ARG A  26      -7.639  14.298 -14.510  1.00  0.00           C  
ATOM    446  O   ARG A  26      -8.371  14.916 -15.279  1.00  0.00           O  
ATOM    447  CB  ARG A  26      -7.332  15.732 -12.467  1.00  0.00           C  
ATOM    448  CG  ARG A  26      -7.519  15.926 -10.962  1.00  0.00           C  
ATOM    449  CD  ARG A  26      -8.807  16.678 -10.614  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -10.047  16.028 -11.066  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -11.205  16.680 -11.264  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -11.247  18.010 -11.173  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -12.307  16.001 -11.565  1.00  0.00           N  
ATOM    454  H   ARG A  26      -6.140  13.535 -11.937  1.00  0.00           H  
ATOM    455  HA  ARG A  26      -8.832  14.196 -12.722  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -6.283  15.844 -12.697  1.00  0.00           H  
ATOM    457  HB3 ARG A  26      -7.887  16.505 -12.980  1.00  0.00           H  
ATOM    458  HG2 ARG A  26      -7.566  14.953 -10.495  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -6.674  16.471 -10.569  1.00  0.00           H  
ATOM    460  HD2 ARG A  26      -8.860  16.782  -9.541  1.00  0.00           H  
ATOM    461  HD3 ARG A  26      -8.752  17.665 -11.048  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -10.026  15.049 -11.195  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -10.435  18.557 -10.960  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -12.100  18.527 -11.302  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -12.310  14.996 -11.637  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -13.188  16.445 -11.738  1.00  0.00           H  
ATOM    467  N   ASP A  27      -6.625  13.533 -14.893  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -6.267  13.188 -16.257  1.00  0.00           C  
ATOM    469  C   ASP A  27      -7.452  12.492 -16.892  1.00  0.00           C  
ATOM    470  O   ASP A  27      -7.930  12.875 -17.966  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -5.093  12.194 -16.197  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -3.966  12.655 -15.303  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -4.104  12.570 -14.042  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -2.939  13.122 -15.817  1.00  0.00           O  
ATOM    475  H   ASP A  27      -6.050  13.169 -14.186  1.00  0.00           H  
ATOM    476  HA  ASP A  27      -5.968  14.064 -16.813  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -5.453  11.247 -15.821  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -4.704  12.051 -17.195  1.00  0.00           H  
ATOM    479  N   ASP A  28      -7.926  11.468 -16.200  1.00  0.00           N  
ATOM    480  CA  ASP A  28      -9.114  10.737 -16.593  1.00  0.00           C  
ATOM    481  C   ASP A  28     -10.303  11.584 -16.228  1.00  0.00           C  
ATOM    482  O   ASP A  28     -11.062  12.020 -17.095  1.00  0.00           O  
ATOM    483  CB  ASP A  28      -9.212   9.391 -15.836  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -8.086   8.425 -16.135  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -6.945   8.669 -15.700  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -8.326   7.400 -16.777  1.00  0.00           O  
ATOM    487  H   ASP A  28      -7.441  11.177 -15.401  1.00  0.00           H  
ATOM    488  HA  ASP A  28      -9.090  10.557 -17.658  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.199   9.587 -14.774  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.149   8.919 -16.092  1.00  0.00           H  
ATOM    491  N   ASN A  29     -10.412  11.858 -14.934  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -11.455  12.693 -14.336  1.00  0.00           C  
ATOM    493  C   ASN A  29     -11.255  12.714 -12.834  1.00  0.00           C  
ATOM    494  O   ASN A  29     -10.659  13.638 -12.301  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -12.893  12.225 -14.672  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -13.959  13.096 -14.004  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -13.749  14.282 -13.762  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -15.084  12.521 -13.704  1.00  0.00           N  
ATOM    499  H   ASN A  29      -9.729  11.499 -14.324  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -11.301  13.699 -14.703  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -13.037  12.265 -15.743  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -13.020  11.207 -14.338  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.200  11.568 -13.919  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -15.793  13.046 -13.280  1.00  0.00           H  
ATOM    505  N   SER A  30     -11.695  11.680 -12.162  1.00  0.00           N  
ATOM    506  CA  SER A  30     -11.526  11.589 -10.726  1.00  0.00           C  
ATOM    507  C   SER A  30     -11.181  10.166 -10.339  1.00  0.00           C  
ATOM    508  O   SER A  30     -11.357   9.750  -9.197  1.00  0.00           O  
ATOM    509  CB  SER A  30     -12.792  12.081 -10.015  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.063  13.453 -10.338  1.00  0.00           O  
ATOM    511  H   SER A  30     -12.186  10.961 -12.616  1.00  0.00           H  
ATOM    512  HA  SER A  30     -10.695  12.222 -10.460  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -13.634  11.478 -10.322  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -12.652  11.995  -8.948  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.004  13.620 -10.199  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.640   9.458 -11.301  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.247   8.073 -11.118  1.00  0.00           C  
ATOM    518  C   VAL A  31      -8.978   8.050 -10.298  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.013   8.710 -10.648  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.995   7.366 -12.485  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.576   5.912 -12.291  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.232   7.445 -13.369  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.463   9.922 -12.141  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.032   7.560 -10.586  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.188   7.884 -12.982  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -9.395   5.459 -13.254  1.00  0.00           H  
ATOM    527 HG12 VAL A  31     -10.367   5.378 -11.786  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.674   5.873 -11.697  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.473   8.480 -13.556  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.061   6.965 -12.873  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.035   6.948 -14.307  1.00  0.00           H  
ATOM    532  N   GLU A  32      -8.983   7.354  -9.207  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.816   7.316  -8.376  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.123   5.983  -8.493  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.664   4.940  -8.105  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.152   7.666  -6.933  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -8.833   9.012  -6.822  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.080   9.448  -5.419  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.126   9.094  -4.845  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -8.250  10.179  -4.855  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.784   6.851  -8.950  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.142   8.065  -8.764  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.815   6.913  -6.535  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.243   7.695  -6.351  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.249   9.764  -7.329  1.00  0.00           H  
ATOM    546  HG3 GLU A  32      -9.786   8.896  -7.313  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.947   6.019  -9.053  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.145   4.841  -9.260  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.107   4.806  -8.159  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.066   5.711  -7.323  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.430   4.889 -10.621  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.310   5.255 -11.805  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -4.555   5.078 -13.116  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -5.338   5.627 -14.295  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.311   7.104 -14.340  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.578   6.903  -9.277  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.778   3.968  -9.204  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.636   5.619 -10.566  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.994   3.919 -10.812  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.177   4.611 -11.810  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -5.623   6.285 -11.712  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -3.612   5.598 -13.049  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -4.373   4.024 -13.273  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -4.912   5.242 -15.209  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.361   5.299 -14.202  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -4.367   7.439 -14.612  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -5.546   7.543 -13.426  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.986   7.498 -15.038  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.267   3.817  -8.143  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.259   3.740  -7.119  1.00  0.00           C  
ATOM    571  C   TYR A  34      -0.900   3.595  -7.766  1.00  0.00           C  
ATOM    572  O   TYR A  34      -0.797   3.094  -8.890  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.548   2.580  -6.148  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -3.949   2.627  -5.552  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.375   3.714  -4.793  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -4.844   1.591  -5.758  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.655   3.765  -4.264  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.117   1.634  -5.232  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.515   2.718  -4.489  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.780   2.751  -3.961  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.289   3.120  -8.832  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.281   4.672  -6.573  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.441   1.643  -6.675  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -1.838   2.613  -5.335  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.688   4.529  -4.622  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -4.534   0.735  -6.340  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.976   4.618  -3.682  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -6.804   0.819  -5.402  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.201   3.562  -4.274  1.00  0.00           H  
ATOM    590  N   VAL A  35       0.123   4.085  -7.092  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.483   4.004  -7.592  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.967   2.545  -7.523  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.445   1.751  -6.740  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.436   4.945  -6.782  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.670   4.445  -5.368  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.749   5.203  -7.502  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.044   4.520  -6.229  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.470   4.315  -8.628  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.910   5.886  -6.696  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.102   3.455  -5.403  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       1.728   4.412  -4.842  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       3.345   5.115  -4.857  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       4.262   4.267  -7.660  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       4.365   5.854  -6.900  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.552   5.674  -8.454  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.944   2.201  -8.332  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.426   0.838  -8.392  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.507   0.562  -7.327  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.985  -0.565  -7.187  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.920   0.510  -9.815  1.00  0.00           C  
ATOM    611  CG  LEU A  36       4.276  -0.958 -10.111  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       3.072  -1.870  -9.886  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       4.781  -1.103 -11.535  1.00  0.00           C  
ATOM    614  H   LEU A  36       3.350   2.869  -8.925  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.579   0.207  -8.170  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.154   0.812 -10.514  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.800   1.107 -10.001  1.00  0.00           H  
ATOM    618  HG  LEU A  36       5.062  -1.267  -9.439  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       3.344  -2.888 -10.126  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       2.254  -1.559 -10.520  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       2.765  -1.817  -8.852  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       5.659  -0.492 -11.674  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       4.013  -0.789 -12.226  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       5.029  -2.137 -11.722  1.00  0.00           H  
ATOM    625  N   THR A  37       4.915   1.575  -6.584  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.913   1.318  -5.592  1.00  0.00           C  
ATOM    627  C   THR A  37       5.266   0.972  -4.254  1.00  0.00           C  
ATOM    628  O   THR A  37       4.171   1.425  -3.928  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.999   2.456  -5.441  1.00  0.00           C  
ATOM    630  OG1 THR A  37       8.110   1.966  -4.670  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.456   3.702  -4.744  1.00  0.00           C  
ATOM    632  H   THR A  37       4.512   2.457  -6.688  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.403   0.415  -5.919  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.356   2.723  -6.425  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.614   1.387  -5.256  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.070   3.420  -3.775  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.674   4.156  -5.333  1.00  0.00           H  
ATOM    638 HG23 THR A  37       7.272   4.393  -4.590  1.00  0.00           H  
ATOM    639  N   SER A  38       5.961   0.168  -3.511  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.540  -0.313  -2.230  1.00  0.00           C  
ATOM    641  C   SER A  38       6.595   0.095  -1.204  1.00  0.00           C  
ATOM    642  O   SER A  38       6.797  -0.579  -0.196  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.397  -1.825  -2.303  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.561  -2.197  -3.390  1.00  0.00           O  
ATOM    645  H   SER A  38       6.822  -0.149  -3.851  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.590   0.134  -1.982  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.370  -2.272  -2.442  1.00  0.00           H  
ATOM    648  HB3 SER A  38       4.959  -2.190  -1.387  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.048  -1.428  -3.659  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.290   1.191  -1.527  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.368   1.768  -0.711  1.00  0.00           C  
ATOM    652  C   HIS A  39       7.972   1.844   0.771  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.050   2.582   1.150  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.697   3.186  -1.210  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.935   3.775  -0.597  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       9.976   4.347   0.656  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      11.187   3.835  -1.071  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      11.208   4.725   0.923  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.968   4.425  -0.108  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.038   1.638  -2.362  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.245   1.151  -0.827  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.836   3.160  -2.280  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       7.866   3.838  -0.979  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.225   4.461   1.276  1.00  0.00           H  
ATOM    665  HD2 HIS A  39      11.475   3.494  -2.055  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      11.541   5.197   1.835  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      12.920   4.204   0.015  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.681   1.123   1.591  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.380   1.073   2.998  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.188   2.033   3.816  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.270   2.473   3.422  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.460  -0.346   3.613  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.251  -1.144   3.216  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.727  -1.070   3.172  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.453   0.619   1.254  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.354   1.397   3.082  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.475  -0.253   4.690  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.330  -2.143   3.621  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.184  -1.194   2.139  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.367  -0.669   3.614  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.701  -1.207   2.101  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.765  -2.038   3.651  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.596  -0.491   3.447  1.00  0.00           H  
ATOM    684  N   SER A  41       8.625   2.375   4.922  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.209   3.226   5.885  1.00  0.00           C  
ATOM    686  C   SER A  41       9.457   2.374   7.116  1.00  0.00           C  
ATOM    687  O   SER A  41       8.550   1.672   7.588  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.219   4.334   6.208  1.00  0.00           C  
ATOM    689  OG  SER A  41       7.642   4.835   5.004  1.00  0.00           O  
ATOM    690  H   SER A  41       7.729   2.028   5.139  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.127   3.646   5.504  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.436   3.938   6.839  1.00  0.00           H  
ATOM    693  HB3 SER A  41       8.727   5.140   6.717  1.00  0.00           H  
ATOM    694  HG  SER A  41       7.040   4.141   4.713  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.667   2.392   7.595  1.00  0.00           N  
ATOM    696  CA  LYS A  42      11.059   1.603   8.752  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.660   2.303  10.044  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.692   1.710  11.131  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.558   1.326   8.684  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.924   0.372   7.549  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.407   0.382   7.220  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.812   1.694   6.561  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.220   1.689   6.115  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.337   2.956   7.149  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.528   0.664   8.694  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      13.074   2.263   8.540  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.878   0.886   9.618  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.639  -0.629   7.833  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.365   0.660   6.669  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.964   0.265   8.137  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.628  -0.436   6.550  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      14.182   1.865   5.702  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.673   2.495   7.270  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      16.379   2.539   5.535  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      16.396   0.864   5.504  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.883   1.688   6.914  1.00  0.00           H  
ATOM    717  N   ASN A  43      10.294   3.551   9.904  1.00  0.00           N  
ATOM    718  CA  ASN A  43       9.818   4.376  10.962  1.00  0.00           C  
ATOM    719  C   ASN A  43       8.356   4.705  10.710  1.00  0.00           C  
ATOM    720  O   ASN A  43       7.872   4.570   9.580  1.00  0.00           O  
ATOM    721  CB  ASN A  43      10.647   5.661  11.034  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.742   6.407   9.708  1.00  0.00           C  
ATOM    723  OD1 ASN A  43       9.904   7.246   9.375  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.786   6.124   8.956  1.00  0.00           N  
ATOM    725  H   ASN A  43      10.328   3.987   9.031  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.923   3.834  11.889  1.00  0.00           H  
ATOM    727  HB2 ASN A  43      10.182   6.320  11.745  1.00  0.00           H  
ATOM    728  HB3 ASN A  43      11.644   5.403  11.354  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      12.430   5.464   9.299  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.883   6.574   8.091  1.00  0.00           H  
ATOM    731  N   ARG A  44       7.654   5.104  11.742  1.00  0.00           N  
ATOM    732  CA  ARG A  44       6.256   5.440  11.619  1.00  0.00           C  
ATOM    733  C   ARG A  44       6.092   6.934  11.361  1.00  0.00           C  
ATOM    734  O   ARG A  44       6.856   7.743  11.907  1.00  0.00           O  
ATOM    735  CB  ARG A  44       5.474   5.072  12.889  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.476   3.600  13.263  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.442   3.336  14.357  1.00  0.00           C  
ATOM    738  NE  ARG A  44       4.402   1.930  14.798  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       3.272   1.224  15.017  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       2.095   1.674  14.579  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       3.328   0.044  15.628  1.00  0.00           N  
ATOM    742  H   ARG A  44       8.098   5.183  12.614  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.848   4.885  10.786  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.893   5.622  13.718  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       4.452   5.386  12.758  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.245   3.009  12.389  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.456   3.334  13.632  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.681   3.952  15.212  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       3.465   3.613  13.990  1.00  0.00           H  
ATOM    750  HE  ARG A  44       5.294   1.568  15.012  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       1.974   2.527  14.063  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       1.236   1.188  14.762  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       4.196  -0.350  15.943  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       2.501  -0.493  15.817  1.00  0.00           H  
ATOM    755  N   PRO A  45       5.120   7.330  10.527  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.816   8.743  10.280  1.00  0.00           C  
ATOM    757  C   PRO A  45       4.088   9.364  11.471  1.00  0.00           C  
ATOM    758  O   PRO A  45       3.542   8.645  12.336  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.864   8.703   9.087  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.229   7.361   9.149  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.255   6.436   9.736  1.00  0.00           C  
ATOM    762  HA  PRO A  45       5.698   9.318  10.038  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       3.129   9.486   9.207  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.394   8.858   8.161  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.350   7.398   9.778  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       2.963   7.040   8.152  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.778   5.713  10.377  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.818   5.950   8.952  1.00  0.00           H  
ATOM    769  N   LYS A  46       4.074  10.664  11.523  1.00  0.00           N  
ATOM    770  CA  LYS A  46       3.372  11.368  12.570  1.00  0.00           C  
ATOM    771  C   LYS A  46       2.081  11.915  11.988  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.987  11.384  12.234  1.00  0.00           O  
ATOM    773  CB  LYS A  46       4.220  12.526  13.117  1.00  0.00           C  
ATOM    774  CG  LYS A  46       5.588  12.141  13.661  1.00  0.00           C  
ATOM    775  CD  LYS A  46       5.499  11.178  14.829  1.00  0.00           C  
ATOM    776  CE  LYS A  46       6.879  10.910  15.399  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       6.840   9.967  16.535  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.528  11.171  10.813  1.00  0.00           H  
ATOM    779  HA  LYS A  46       3.148  10.674  13.363  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       4.377  13.231  12.316  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       3.668  13.018  13.903  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       6.160  11.676  12.872  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       6.090  13.041  13.986  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       4.873  11.610  15.596  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       5.072  10.247  14.488  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       7.502  10.502  14.619  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       7.297  11.849  15.733  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       6.253  10.361  17.296  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       7.798   9.824  16.915  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       6.470   9.036  16.259  1.00  0.00           H  
ATOM    791  N   ASN A  47       2.218  12.909  11.138  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.082  13.514  10.493  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.952  12.991   9.100  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.619  13.460   8.170  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.143  15.049  10.503  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.016  15.714   9.747  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.118  15.158   9.612  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       0.208  16.914   9.281  1.00  0.00           N  
ATOM    799  H   ASN A  47       3.114  13.238  10.911  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.208  13.198  11.042  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.110  15.391  11.525  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.072  15.365  10.051  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       1.095  17.304   9.444  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -0.499  17.393   8.799  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.192  11.955   8.997  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.156  11.341   7.768  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.400  10.547   8.014  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.692  10.209   9.174  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.955  10.438   7.280  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.165  11.548   9.813  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.343  12.112   7.036  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       0.650   9.989   6.348  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.139   9.665   8.011  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.855  11.014   7.126  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.145  10.296   6.994  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.343   9.506   7.104  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.994   8.071   6.765  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.251   7.818   5.800  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.454  10.041   6.151  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.788  11.515   6.480  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.715   9.172   6.209  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.306  11.755   7.892  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.896  10.648   6.110  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.691   9.554   8.125  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -4.074   9.995   5.141  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.896  12.112   6.363  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.534  11.867   5.787  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.471   8.163   5.912  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -6.463   9.574   5.541  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -6.100   9.168   7.219  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.541  12.801   8.016  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.554  11.466   8.611  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.199  11.170   8.050  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.465   7.144   7.563  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.157   5.765   7.333  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.384   4.967   6.937  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.478   5.140   7.488  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.417   5.099   8.526  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.078   5.767   8.752  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.241   5.146   9.798  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.048   7.376   8.319  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.489   5.754   6.483  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.235   4.065   8.268  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.581   5.317   9.598  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -1.236   6.820   8.938  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.469   5.643   7.870  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.424   6.177  10.062  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -2.684   4.669  10.590  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -4.180   4.635   9.645  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.205   4.147   5.952  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.234   3.259   5.463  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.765   1.853   5.777  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.670   1.501   5.410  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.399   3.413   3.926  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.751   4.864   3.550  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.455   2.456   3.409  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.851   5.110   2.052  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.315   4.123   5.531  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.167   3.471   5.963  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.457   3.152   3.466  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.702   5.124   3.991  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.991   5.522   3.946  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.399   2.670   3.889  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.155   1.444   3.635  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.557   2.572   2.340  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.090   6.146   1.869  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.626   4.483   1.638  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -4.910   4.869   1.579  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.551   1.065   6.459  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.086  -0.253   6.869  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.285  -1.259   5.734  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.152  -1.055   4.875  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -5.795  -0.682   8.158  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.129  -1.815   8.919  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -5.797  -2.010  10.265  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -5.002  -2.943  11.159  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -5.593  -3.021  12.508  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.467   1.335   6.680  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.025  -0.177   7.054  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -5.861   0.169   8.819  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -6.796  -0.996   7.903  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.214  -2.726   8.344  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.087  -1.572   9.072  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -5.888  -1.053  10.756  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -6.784  -2.423  10.110  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -4.996  -3.928  10.717  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -3.989  -2.577  11.237  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -6.551  -3.421  12.475  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.660  -2.069  12.925  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -5.028  -3.616  13.144  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.491  -2.355   5.767  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.425  -3.414   4.714  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.793  -3.815   4.196  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.999  -3.964   2.996  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.748  -4.689   5.256  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.278  -4.568   5.637  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.636  -6.140   6.276  1.00  0.00           S  
ATOM    898  CE  MET A  53       0.080  -5.746   6.564  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.919  -2.455   6.556  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.825  -3.043   3.897  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.285  -5.007   6.137  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.841  -5.463   4.509  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.712  -4.280   4.763  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.173  -3.813   6.400  1.00  0.00           H  
ATOM    905  HE1 MET A  53       0.151  -4.950   7.289  1.00  0.00           H  
ATOM    906  HE2 MET A  53       0.538  -5.437   5.637  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.589  -6.620   6.942  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.715  -3.939   5.115  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.083  -4.403   4.848  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.842  -3.550   3.809  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.690  -4.058   3.082  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.865  -4.493   6.163  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.328  -4.817   5.966  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.651  -5.923   5.477  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.181  -3.983   6.334  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.447  -3.682   6.023  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.998  -5.402   4.447  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.430  -5.268   6.776  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.786  -3.551   6.683  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.505  -2.287   3.704  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.205  -1.396   2.773  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.729  -1.579   1.333  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.509  -1.426   0.388  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.038   0.075   3.198  1.00  0.00           C  
ATOM    925  CG  ASN A  55      -9.674   1.075   2.222  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -10.850   1.418   2.343  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -8.897   1.562   1.273  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.765  -1.939   4.250  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.255  -1.642   2.814  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.490   0.219   4.168  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -7.982   0.293   3.269  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -7.963   1.271   1.234  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.259   2.192   0.612  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.482  -1.958   1.178  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.843  -2.001  -0.130  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.383  -3.107  -1.032  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.701  -4.209  -0.563  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.305  -2.110  -0.023  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.538  -0.894   0.533  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.871   0.379  -0.237  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.778  -0.715   2.015  1.00  0.00           C  
ATOM    942  H   LEU A  56      -6.982  -2.266   1.963  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.069  -1.053  -0.592  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.080  -2.956   0.610  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.928  -2.322  -1.011  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.483  -1.074   0.381  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.280   1.196   0.148  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -5.917   0.613  -0.110  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.656   0.237  -1.286  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -5.835  -0.582   2.193  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.244   0.149   2.376  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.432  -1.592   2.539  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.525  -2.812  -2.347  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.949  -3.796  -3.350  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.975  -4.981  -3.438  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.805  -4.890  -2.985  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.913  -3.005  -4.662  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.061  -1.596  -4.254  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.333  -1.478  -2.957  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.952  -4.142  -3.155  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.970  -3.174  -5.161  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.722  -3.312  -5.306  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.624  -0.955  -5.003  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.108  -1.364  -4.122  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.287  -1.271  -3.132  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.784  -0.701  -2.360  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.431  -6.071  -4.047  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.635  -7.287  -4.165  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.303  -7.093  -4.896  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.316  -7.725  -4.538  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.445  -8.531  -4.686  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -8.276  -8.246  -5.966  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.337  -9.085  -3.587  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.480  -8.102  -7.248  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.344  -6.055  -4.412  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.348  -7.495  -3.144  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.715  -9.297  -4.904  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.978  -9.052  -6.115  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.832  -7.333  -5.815  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -9.023  -8.319  -3.255  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.729  -9.407  -2.754  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.897  -9.925  -3.970  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -8.145  -7.864  -8.066  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.964  -9.027  -7.456  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.756  -7.309  -7.130  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.272  -6.184  -5.871  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.047  -5.874  -6.605  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.986  -5.301  -5.702  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.811  -5.670  -5.780  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.322  -4.885  -7.731  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.925  -5.512  -8.952  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.001  -6.541  -9.524  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -2.914  -6.171 -10.022  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -4.320  -7.725  -9.493  1.00  0.00           O  
ATOM    995  H   GLU A  59      -6.100  -5.721  -6.119  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.678  -6.790  -7.041  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.996  -4.124  -7.369  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.391  -4.418  -8.015  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.859  -5.986  -8.686  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -5.099  -4.751  -9.697  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.411  -4.433  -4.826  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.512  -3.734  -3.954  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.979  -4.679  -2.894  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.777  -4.797  -2.731  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.198  -2.508  -3.300  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.213  -1.700  -2.472  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.851  -1.627  -4.357  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.375  -4.275  -4.752  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.678  -3.394  -4.547  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.973  -2.883  -2.650  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.408  -1.358  -3.105  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.818  -2.323  -1.683  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.719  -0.848  -2.042  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.101  -1.284  -5.054  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.315  -0.775  -3.882  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.601  -2.195  -4.886  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.878  -5.408  -2.231  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.477  -6.347  -1.176  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.546  -7.433  -1.723  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.618  -7.887  -1.034  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.703  -6.964  -0.483  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.582  -5.938   0.228  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.729  -6.580   1.011  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.702  -7.340   0.120  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.855  -7.861   0.895  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.828  -5.309  -2.462  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.917  -5.775  -0.451  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -4.305  -7.458  -1.231  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.371  -7.690   0.245  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.970  -5.374   0.915  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.995  -5.265  -0.510  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -5.316  -7.270   1.732  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.264  -5.802   1.537  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -7.065  -6.676  -0.650  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -6.184  -8.170  -0.338  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.563  -8.455   1.697  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -8.501  -8.405   0.289  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -8.407  -7.069   1.278  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.778  -7.808  -2.972  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.949  -8.781  -3.672  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.472  -8.248  -3.828  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.439  -8.855  -3.355  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.554  -9.089  -5.058  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.706 -10.013  -5.911  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.209  -9.535  -6.594  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62      -0.953 -11.242  -5.930  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.541  -7.418  -3.448  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.924  -9.690  -3.091  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.521  -9.552  -4.928  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.685  -8.157  -5.590  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.582  -7.082  -4.427  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       1.860  -6.473  -4.714  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.612  -6.020  -3.451  1.00  0.00           C  
ATOM   1054  O   LYS A  63       3.841  -6.157  -3.378  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.676  -5.365  -5.744  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.216  -5.930  -7.085  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       0.876  -4.856  -8.103  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       0.694  -5.462  -9.498  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63      -0.317  -6.561  -9.554  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.231  -6.607  -4.708  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.457  -7.250  -5.167  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       0.936  -4.666  -5.384  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.617  -4.856  -5.895  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.986  -6.574  -7.475  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.334  -6.527  -6.902  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63      -0.037  -4.360  -7.809  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.683  -4.140  -8.137  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.379  -4.678 -10.170  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       1.650  -5.843  -9.826  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63      -0.165  -7.295  -8.834  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -0.232  -7.033 -10.478  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -1.310  -6.236  -9.524  1.00  0.00           H  
ATOM   1073  N   LEU A  64       1.878  -5.543  -2.443  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.489  -5.145  -1.166  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.156  -6.346  -0.516  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.262  -6.247   0.056  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.451  -4.561  -0.192  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.736  -3.275  -0.609  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.218  -2.828   0.488  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.729  -2.170  -0.934  1.00  0.00           C  
ATOM   1081  H   LEU A  64       0.907  -5.434  -2.568  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.245  -4.403  -1.371  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.699  -5.319  -0.025  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.951  -4.378   0.747  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.147  -3.480  -1.491  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.336  -2.658   1.400  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.955  -3.597   0.658  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.711  -1.914   0.191  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.264  -1.905  -0.034  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.197  -1.304  -1.295  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.425  -2.512  -1.685  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.492  -7.482  -0.617  1.00  0.00           N  
ATOM   1093  CA  THR A  65       3.013  -8.710  -0.098  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.346  -9.055  -0.763  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.350  -9.258  -0.085  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.998  -9.876  -0.268  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.816  -9.605   0.512  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.601 -11.210   0.164  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.613  -7.484  -1.054  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.173  -8.546   0.953  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.716  -9.930  -1.310  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.221  -9.061  -0.027  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       3.461 -11.428  -0.450  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.867 -11.995   0.047  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.904 -11.147   1.198  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.355  -9.014  -2.076  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.508  -9.418  -2.871  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.726  -8.550  -2.627  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.848  -9.051  -2.596  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.160  -9.392  -4.345  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.972 -10.246  -4.680  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.655 -10.211  -6.149  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.438 -10.946  -6.419  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.364 -12.205  -6.824  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.475 -12.902  -7.064  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.172 -12.767  -6.966  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.548  -8.694  -2.535  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.753 -10.435  -2.607  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.940  -8.374  -4.631  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.008  -9.744  -4.914  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.178 -11.266  -4.392  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.116  -9.884  -4.127  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.521  -9.183  -6.450  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.466 -10.649  -6.710  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.606 -10.419  -6.275  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.387 -12.505  -6.939  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.458 -13.843  -7.414  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.336 -12.236  -6.763  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.033 -13.712  -7.269  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.514  -7.268  -2.451  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.623  -6.357  -2.289  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.242  -6.458  -0.896  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.441  -6.715  -0.757  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.188  -4.911  -2.582  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.322  -3.897  -2.610  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.985  -3.620  -3.795  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.713  -3.216  -1.458  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.008  -2.692  -3.834  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.732  -2.291  -1.494  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.383  -2.028  -2.682  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.592  -6.925  -2.443  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.376  -6.635  -3.012  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.698  -4.880  -3.543  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.485  -4.604  -1.823  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.695  -4.137  -4.698  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.220  -3.410  -0.518  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.517  -2.487  -4.764  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.019  -1.775  -0.590  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.182  -1.301  -2.710  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.444  -6.269   0.132  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       8.015  -6.194   1.460  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.519  -7.247   2.434  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.305  -7.808   3.175  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.840  -4.783   2.060  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.408  -4.316   2.173  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.659  -4.592   3.308  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.818  -3.601   1.149  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.359  -4.173   3.409  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.519  -3.176   1.252  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.787  -3.461   2.382  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.478  -6.179  -0.010  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.077  -6.348   1.342  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.259  -4.773   3.056  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.378  -4.071   1.453  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.109  -5.152   4.115  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.383  -3.373   0.258  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.787  -4.392   4.298  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.071  -2.618   0.444  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.762  -3.131   2.456  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.238  -7.548   2.404  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.620  -8.336   3.466  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.030  -9.817   3.411  1.00  0.00           C  
ATOM   1173  O   LEU A  69       5.911 -10.547   4.395  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.108  -8.188   3.392  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.335  -8.528   4.652  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.660  -7.544   5.774  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.846  -8.557   4.374  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.676  -7.244   1.660  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.956  -7.925   4.406  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.849  -7.187   3.082  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.789  -8.887   2.635  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.649  -9.516   4.948  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.407  -6.543   5.459  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       4.710  -7.591   6.020  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.080  -7.799   6.648  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.314  -8.795   5.283  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.631  -9.303   3.624  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.530  -7.586   4.018  1.00  0.00           H  
ATOM   1189  N   LEU A  70       6.464 -10.247   2.264  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.927 -11.579   2.061  1.00  0.00           C  
ATOM   1191  C   LEU A  70       8.415 -11.709   2.420  1.00  0.00           C  
ATOM   1192  O   LEU A  70       8.854 -12.736   2.935  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.710 -11.919   0.592  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.177 -13.266   0.113  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       6.426 -14.374   0.827  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       7.001 -13.358  -1.388  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.427  -9.677   1.468  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       6.335 -12.259   2.654  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       5.651 -11.851   0.388  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.208 -11.162   0.004  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       8.229 -13.343   0.337  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       6.617 -14.285   1.886  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       6.764 -15.336   0.471  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       5.369 -14.259   0.645  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       7.544 -12.541  -1.843  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       5.952 -13.251  -1.623  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       7.374 -14.303  -1.753  1.00  0.00           H  
ATOM   1208  N   GLU A  71       9.172 -10.666   2.185  1.00  0.00           N  
ATOM   1209  CA  GLU A  71      10.617 -10.730   2.345  1.00  0.00           C  
ATOM   1210  C   GLU A  71      11.081 -10.075   3.650  1.00  0.00           C  
ATOM   1211  O   GLU A  71      11.694 -10.721   4.514  1.00  0.00           O  
ATOM   1212  CB  GLU A  71      11.293 -10.063   1.143  1.00  0.00           C  
ATOM   1213  CG  GLU A  71      12.810 -10.173   1.129  1.00  0.00           C  
ATOM   1214  CD  GLU A  71      13.277 -11.603   1.093  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71      13.187 -12.237   0.029  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      13.753 -12.121   2.127  1.00  0.00           O  
ATOM   1217  H   GLU A  71       8.744  -9.827   1.917  1.00  0.00           H  
ATOM   1218  HA  GLU A  71      10.907 -11.770   2.360  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71      10.916 -10.515   0.239  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71      11.027  -9.016   1.145  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      13.190  -9.665   0.255  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71      13.202  -9.700   2.019  1.00  0.00           H  
ATOM   1223  N   HIS A  72      10.765  -8.828   3.816  1.00  0.00           N  
ATOM   1224  CA  HIS A  72      11.224  -8.060   4.954  1.00  0.00           C  
ATOM   1225  C   HIS A  72      10.081  -7.969   5.967  1.00  0.00           C  
ATOM   1226  O   HIS A  72       9.743  -6.895   6.471  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      11.675  -6.665   4.465  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      12.498  -5.867   5.448  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      13.866  -5.963   5.529  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      12.142  -4.945   6.371  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      14.313  -5.145   6.450  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      13.288  -4.510   6.983  1.00  0.00           N  
ATOM   1233  H   HIS A  72      10.161  -8.391   3.177  1.00  0.00           H  
ATOM   1234  HA  HIS A  72      12.060  -8.576   5.401  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      12.270  -6.785   3.572  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      10.796  -6.088   4.221  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      14.435  -6.548   4.980  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      11.138  -4.604   6.580  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      15.349  -5.016   6.728  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      13.303  -4.209   7.921  1.00  0.00           H  
ATOM   1241  N   HIS A  73       9.491  -9.120   6.249  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       8.404  -9.226   7.191  1.00  0.00           C  
ATOM   1243  C   HIS A  73       8.943  -9.092   8.611  1.00  0.00           C  
ATOM   1244  O   HIS A  73       8.908  -7.992   9.181  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       7.637 -10.559   7.009  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       6.417 -10.740   7.900  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       6.387 -11.583   8.994  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       5.179 -10.207   7.822  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       5.195 -11.558   9.540  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       4.443 -10.732   8.849  1.00  0.00           N  
ATOM   1251  H   HIS A  73       9.829  -9.928   5.809  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       7.734  -8.402   6.996  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       7.296 -10.622   5.986  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       8.319 -11.372   7.196  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       7.115 -12.158   9.320  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       4.834  -9.497   7.083  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       4.884 -12.120  10.407  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       3.461 -10.728   8.890  1.00  0.00           H  
ATOM   1259  N   HIS A  74       9.497 -10.189   9.152  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      10.002 -10.207  10.527  1.00  0.00           C  
ATOM   1261  C   HIS A  74      10.407 -11.653  10.900  1.00  0.00           C  
ATOM   1262  O   HIS A  74      10.246 -12.060  12.053  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       8.874  -9.725  11.484  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       9.315  -9.190  12.820  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       9.296  -7.854  13.122  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       9.716  -9.809  13.942  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       9.661  -7.675  14.366  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       9.920  -8.849  14.892  1.00  0.00           N  
ATOM   1269  H   HIS A  74       9.586 -10.998   8.603  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      10.850  -9.544  10.609  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       8.328  -8.932  10.994  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       8.201 -10.550  11.654  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       9.043  -7.135  12.502  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       9.866 -10.873  14.057  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       9.732  -6.724  14.873  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       9.739  -9.008  15.846  1.00  0.00           H  
ATOM   1277  N   HIS A  75      10.958 -12.423   9.935  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      11.338 -13.823  10.226  1.00  0.00           C  
ATOM   1279  C   HIS A  75      12.469 -13.870  11.243  1.00  0.00           C  
ATOM   1280  O   HIS A  75      13.632 -13.670  10.919  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      11.604 -14.719   8.950  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      12.784 -14.382   8.053  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      12.654 -13.768   6.831  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      14.104 -14.648   8.183  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      13.833 -13.673   6.259  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      14.725 -14.199   7.058  1.00  0.00           N  
ATOM   1287  H   HIS A  75      11.121 -12.043   9.045  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      10.481 -14.212  10.758  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      11.765 -15.734   9.280  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      10.714 -14.708   8.339  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      11.815 -13.461   6.421  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      14.577 -15.125   9.028  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      14.033 -13.236   5.292  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      15.691 -14.019   7.008  1.00  0.00           H  
ATOM   1295  N   HIS A  76      12.084 -14.096  12.474  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      12.955 -14.049  13.638  1.00  0.00           C  
ATOM   1297  C   HIS A  76      12.061 -14.228  14.849  1.00  0.00           C  
ATOM   1298  O   HIS A  76      12.457 -14.815  15.852  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      13.683 -12.673  13.727  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      14.749 -12.564  14.790  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      14.772 -11.564  15.742  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      15.873 -13.293  14.998  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      15.855 -11.687  16.481  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      16.537 -12.725  16.051  1.00  0.00           N  
ATOM   1305  H   HIS A  76      11.145 -14.348  12.614  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      13.673 -14.852  13.585  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      14.156 -12.468  12.777  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      12.945 -11.905  13.912  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      14.103 -10.855  15.873  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      16.185 -14.165  14.441  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      16.136 -11.042  17.300  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      17.232 -13.176  16.579  1.00  0.00           H  
ATOM   1313  N   HIS A  77      10.840 -13.722  14.729  1.00  0.00           N  
ATOM   1314  CA  HIS A  77       9.846 -13.812  15.777  1.00  0.00           C  
ATOM   1315  C   HIS A  77       8.628 -14.519  15.212  1.00  0.00           C  
ATOM   1316  O   HIS A  77       8.532 -15.735  15.359  1.00  0.00           O  
ATOM   1317  CB  HIS A  77       9.469 -12.406  16.279  1.00  0.00           C  
ATOM   1318  CG  HIS A  77       8.566 -12.366  17.490  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77       9.024 -12.098  18.750  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77       7.229 -12.505  17.610  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77       8.019 -12.075  19.591  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77       6.916 -12.319  18.927  1.00  0.00           N  
ATOM   1323  OXT HIS A  77       7.789 -13.864  14.569  1.00  0.00           O  
ATOM   1324  H   HIS A  77      10.567 -13.272  13.900  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      10.251 -14.396  16.589  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      10.365 -11.854  16.516  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77       8.954 -11.898  15.477  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77       9.965 -11.939  18.988  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77       6.536 -12.713  16.810  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       8.091 -11.885  20.653  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       6.097 -12.666  19.343  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -5.571   7.968 -14.825  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.284   9.332 -15.277  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.830   9.700 -14.984  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.237  10.488 -15.714  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.236  10.331 -14.603  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.094  11.760 -15.103  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.270  12.891 -14.334  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.759  14.434 -15.064  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.923   7.288 -15.269  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.526   7.684 -15.122  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.510   7.869 -13.796  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.425   9.376 -16.346  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.258  10.015 -14.756  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.036  10.327 -13.542  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.093  12.102 -14.889  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.253  11.767 -16.172  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.834  14.368 -16.139  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.736  14.646 -14.787  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.399  15.223 -14.701  1.00  0.00           H  
ATOM     20  N   LEU A   2      -3.268   9.139 -13.889  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -1.863   9.351 -13.489  1.00  0.00           C  
ATOM     22  C   LEU A   2      -1.632  10.828 -13.133  1.00  0.00           C  
ATOM     23  O   LEU A   2      -0.519  11.351 -13.202  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -0.895   8.867 -14.607  1.00  0.00           C  
ATOM     25  CG  LEU A   2       0.612   8.865 -14.277  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       0.927   7.880 -13.163  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       1.436   8.563 -15.518  1.00  0.00           C  
ATOM     28  H   LEU A   2      -3.799   8.563 -13.300  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -1.700   8.765 -12.596  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -1.175   7.859 -14.872  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -1.052   9.496 -15.471  1.00  0.00           H  
ATOM     32  HG  LEU A   2       0.884   9.848 -13.921  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       1.989   7.898 -12.962  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       0.632   6.886 -13.464  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       0.388   8.157 -12.268  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       2.484   8.554 -15.259  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       1.255   9.322 -16.264  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       1.153   7.597 -15.912  1.00  0.00           H  
ATOM     39  N   LYS A   3      -2.672  11.468 -12.690  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -2.613  12.855 -12.343  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.263  12.989 -10.992  1.00  0.00           C  
ATOM     42  O   LYS A   3      -4.233  12.277 -10.722  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -3.378  13.680 -13.386  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -3.105  15.179 -13.359  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -1.665  15.478 -13.760  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -1.411  16.970 -13.870  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -0.051  17.258 -14.363  1.00  0.00           N  
ATOM     48  H   LYS A   3      -3.514  10.985 -12.552  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.581  13.169 -12.305  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -3.119  13.314 -14.368  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -4.436  13.526 -13.229  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -3.772  15.674 -14.050  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -3.274  15.551 -12.360  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -1.000  15.075 -13.012  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -1.462  15.013 -14.713  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -2.128  17.392 -14.557  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -1.536  17.427 -12.900  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       0.678  16.864 -13.737  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       0.095  18.282 -14.447  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       0.090  16.825 -15.299  1.00  0.00           H  
ATOM     61  N   HIS A   4      -2.741  13.890 -10.166  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.195  14.107  -8.776  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.742  12.943  -7.915  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.366  11.877  -7.911  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.727  14.291  -8.620  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -5.354  15.416  -9.386  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -5.679  16.627  -8.827  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -5.785  15.473 -10.667  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -6.280  17.375  -9.726  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -6.361  16.698 -10.855  1.00  0.00           N  
ATOM     71  H   HIS A   4      -1.985  14.431 -10.480  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -2.683  14.991  -8.425  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -5.207  13.383  -8.951  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -4.946  14.424  -7.573  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -5.516  16.900  -7.897  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -5.691  14.691 -11.407  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -6.645  18.378  -9.566  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -7.164  16.761 -11.432  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.652  13.128  -7.216  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.126  12.066  -6.422  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.650  12.531  -5.075  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.299  13.310  -4.985  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.210  14.003  -7.211  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.896  11.322  -6.284  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.296  11.619  -6.949  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.309  12.075  -4.044  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.925  12.387  -2.669  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.095  11.243  -2.128  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.157  10.142  -2.656  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.165  12.556  -1.782  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.050  13.753  -2.099  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -2.356  15.079  -1.801  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -3.328  16.229  -1.982  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -2.743  17.547  -1.656  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.075  11.483  -4.215  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.348  13.299  -2.665  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.773  11.668  -1.873  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.838  12.638  -0.756  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.304  13.726  -3.148  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.952  13.683  -1.508  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -1.997  15.071  -0.783  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -1.527  15.208  -2.481  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -3.657  16.247  -3.010  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.177  16.053  -1.340  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -3.476  18.281  -1.750  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -1.970  17.786  -2.307  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -2.364  17.582  -0.690  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.684  11.488  -1.117  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.450  10.431  -0.497  1.00  0.00           C  
ATOM    110  C   TYR A   7       1.004  10.200   0.915  1.00  0.00           C  
ATOM    111  O   TYR A   7       1.169  11.064   1.789  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.957  10.695  -0.551  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.574  10.459  -1.907  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       3.587  11.448  -2.872  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       4.145   9.233  -2.218  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.149  11.225  -4.108  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.710   8.998  -3.452  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.710   9.998  -4.398  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.258   9.772  -5.658  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.751  12.401  -0.758  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.241   9.531  -1.058  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.149  11.720  -0.274  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.443  10.042   0.157  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.148  12.408  -2.643  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       4.138   8.448  -1.476  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       4.150  12.009  -4.849  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       5.148   8.033  -3.658  1.00  0.00           H  
ATOM    128  HH  TYR A   7       5.083   8.864  -5.946  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.456   9.052   1.144  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.015   8.659   2.446  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.631   7.328   2.793  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.499   6.846   2.039  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.579   8.564   2.538  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.254   9.866   2.129  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.129   7.405   1.744  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.389   8.399   0.409  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.346   9.399   3.147  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.820   8.407   3.579  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -1.955  10.124   1.124  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -1.969  10.657   2.806  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -3.325   9.735   2.159  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.854   7.529   0.708  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.206   7.383   1.829  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.716   6.479   2.119  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.270   6.755   3.905  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.863   5.516   4.321  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.188   4.497   4.620  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.280   4.829   5.090  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.759   5.714   5.541  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.968   6.574   5.277  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.891   7.952   5.376  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.183   6.010   4.924  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.984   8.747   5.136  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.285   6.801   4.680  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.174   8.171   4.788  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.262   8.968   4.545  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.451   7.134   4.455  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.476   5.156   3.508  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.184   6.185   6.325  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.099   4.748   5.879  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.950   8.405   5.650  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.263   4.936   4.839  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.897   9.819   5.223  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.224   6.347   4.405  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.412   9.528   5.314  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.115   3.271   4.325  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.790   2.199   4.627  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.473   1.647   6.004  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.701   1.357   6.321  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.763   1.075   3.550  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.147   1.632   2.167  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.648  -0.113   3.924  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.441   2.429   2.153  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.976   3.095   3.886  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.782   2.626   4.665  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.248   0.708   3.495  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.360   2.286   1.823  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.256   0.810   1.475  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.309  -0.536   4.858  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.597  -0.861   3.148  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.669   0.222   4.031  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.292   3.370   2.661  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.215   1.866   2.650  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.737   2.614   1.131  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.500   1.529   6.820  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.373   1.063   8.180  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.150  -0.431   8.218  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.091  -1.237   8.215  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.578   1.477   9.050  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.479   0.991  10.493  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.766   1.624  11.315  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.124  -0.015  10.840  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.390   1.749   6.461  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.486   1.528   8.582  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.647   2.554   9.070  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.483   1.077   8.619  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.103  -0.783   8.112  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.548  -2.145   8.258  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.536  -2.424   9.746  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.212  -3.514  10.201  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.970  -2.270   7.714  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.210  -1.706   6.305  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.664  -1.821   5.926  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.337  -2.396   5.277  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.745  -0.079   7.874  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.122  -2.811   7.736  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.636  -1.760   8.394  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.234  -3.317   7.701  1.00  0.00           H  
ATOM    209  HG  LEU A  12       1.960  -0.655   6.313  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.251  -1.218   6.601  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.797  -1.470   4.914  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       3.980  -2.852   5.994  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.517  -3.460   5.292  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.556  -2.005   4.295  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.300  -2.206   5.511  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.952  -1.389  10.478  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.880  -1.283  11.945  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.898  -2.177  12.677  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.017  -2.129  13.891  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.566  -1.514  12.442  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.843  -0.898  13.800  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.685  -1.533  14.841  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.274   0.342  13.794  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.328  -0.636   9.980  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.149  -0.261  12.174  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.257  -1.085  11.732  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.743  -2.577  12.505  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.392   0.784  12.917  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.464   0.787  14.649  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.685  -2.943  11.930  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.722  -3.816  12.539  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.028  -3.043  12.773  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.099  -3.620  12.949  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.996  -5.090  11.695  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.508  -4.803  10.294  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.698  -4.611  10.083  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.632  -4.835   9.323  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.545  -2.944  10.961  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.346  -4.109  13.508  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.739  -5.688  12.203  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.083  -5.662  11.621  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.696  -5.050   9.543  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.935  -4.671   8.406  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.916  -1.739  12.795  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.051  -0.890  13.049  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.593  -0.274  11.792  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.346   0.685  11.843  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.031  -1.344  12.668  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.760  -0.104  13.730  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.824  -1.488  13.508  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.195  -0.807  10.665  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.593  -0.264   9.394  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.343   0.155   8.654  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.252  -0.389   8.910  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.428  -1.270   8.549  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.665  -2.498   8.046  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.524  -3.389   7.137  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.627  -4.122   7.897  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.084  -5.134   8.835  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.603  -1.586  10.680  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.181   0.619   9.593  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.812  -0.746   7.684  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.265  -1.605   9.146  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.346  -3.080   8.898  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       5.797  -2.166   7.497  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       6.885  -4.124   6.671  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       7.970  -2.774   6.369  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       9.266  -4.618   7.182  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       9.211  -3.401   8.451  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       7.376  -4.735   9.488  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       8.836  -5.562   9.410  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       7.637  -5.916   8.317  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.477   1.127   7.808  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.390   1.653   7.015  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.843   1.762   5.591  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.002   2.035   5.343  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.930   3.024   7.546  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.022   2.953   8.761  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.483   2.495   9.982  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.691   3.331   8.671  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.653   2.409  11.066  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.855   3.254   9.760  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.343   2.788  10.954  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.518   2.692  12.044  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.371   1.522   7.680  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.567   0.954   7.071  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.801   3.598   7.823  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.404   3.543   6.759  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.517   2.196  10.071  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.311   3.696   7.729  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.028   2.046  12.010  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.179   3.554   9.672  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.333   2.330  11.731  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.966   1.528   4.667  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.342   1.589   3.278  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.904   2.906   2.665  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.789   3.385   2.915  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.830   0.352   2.456  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.341   0.185   2.567  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.249   0.435   0.996  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.040   1.326   4.911  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.421   1.585   3.264  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.279  -0.534   2.881  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.855   1.077   2.199  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.094   0.028   3.606  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.026  -0.670   1.987  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.836   1.332   0.557  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.878  -0.429   0.466  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.326   0.464   0.927  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.816   3.500   1.928  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.616   4.769   1.267  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.738   4.527   0.052  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.108   3.754  -0.819  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.990   5.275   0.806  1.00  0.00           C  
ATOM    315  CG  LYS A  19       6.039   6.683   0.241  1.00  0.00           C  
ATOM    316  CD  LYS A  19       5.793   7.713   1.316  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.119   9.104   0.832  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       6.057  10.088   1.929  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.677   3.046   1.786  1.00  0.00           H  
ATOM    320  HA  LYS A  19       4.171   5.487   1.940  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.666   5.240   1.648  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.360   4.597   0.052  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       7.014   6.852  -0.192  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       5.282   6.778  -0.523  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       4.752   7.679   1.599  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       6.405   7.484   2.176  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       7.103   9.097   0.392  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.405   9.381   0.071  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       5.086  10.198   2.280  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       6.393  11.020   1.620  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.636   9.781   2.741  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.600   5.138  -0.007  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.731   4.915  -1.128  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.282   6.235  -1.744  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.939   7.193  -1.037  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.505   4.021  -0.740  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.343   4.673   0.326  1.00  0.00           C  
ATOM    338  CG2 VAL A  20      -0.342   3.653  -1.954  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.309   5.750   0.707  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.311   4.387  -1.869  1.00  0.00           H  
ATOM    341  HB  VAL A  20       0.899   3.109  -0.315  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       0.250   4.823   1.217  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -1.189   4.042   0.554  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.692   5.628  -0.036  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -1.206   3.090  -1.630  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.239   3.053  -2.638  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.667   4.552  -2.456  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.360   6.310  -3.048  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.870   7.450  -3.757  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.556   7.171  -4.160  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.847   6.147  -4.789  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.728   7.774  -4.991  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.255   9.002  -5.768  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.190   9.324  -6.921  1.00  0.00           C  
ATOM    355  NE  ARG A  21       1.780  10.537  -7.649  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       2.519  11.663  -7.767  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       3.742  11.734  -7.238  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       2.036  12.700  -8.439  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.751   5.558  -3.541  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.889   8.285  -3.071  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.743   7.955  -4.672  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.718   6.929  -5.663  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.267   8.812  -6.160  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.216   9.847  -5.096  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.186   9.469  -6.530  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.195   8.490  -7.607  1.00  0.00           H  
ATOM    367  HE  ARG A  21       0.897  10.479  -8.076  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.179  10.975  -6.743  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       4.275  12.583  -7.297  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       1.137  12.693  -8.882  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       2.550  13.559  -8.536  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.424   8.039  -3.766  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.819   7.921  -4.055  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.093   8.693  -5.308  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.014   9.928  -5.299  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.692   8.533  -2.924  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.263   8.014  -1.548  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.179   8.250  -3.167  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.324   6.514  -1.402  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.104   8.818  -3.255  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -3.080   6.882  -4.184  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.557   9.604  -2.952  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.243   8.315  -1.364  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.901   8.450  -0.793  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.346   7.183  -3.182  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.474   8.673  -4.115  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.763   8.696  -2.375  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.652   6.059  -2.115  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.333   6.183  -1.595  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.039   6.227  -0.401  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.340   8.002  -6.374  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.704   8.649  -7.592  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.188   8.835  -7.548  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.944   7.868  -7.627  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.282   7.808  -8.801  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.778   7.583  -8.955  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.489   6.681 -10.142  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -1.058   8.916  -9.111  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.327   7.018  -6.350  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.225   9.617  -7.625  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.763   6.844  -8.727  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.639   8.298  -9.694  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.399   7.099  -8.066  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.422   6.542 -10.238  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.876   7.134 -11.044  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.962   5.722  -9.990  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -1.440   9.439  -9.976  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.002   8.743  -9.231  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -1.226   9.517  -8.229  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.601  10.054  -7.406  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.986  10.354  -7.199  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.475  11.288  -8.281  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.148  12.469  -8.283  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.126  11.036  -5.817  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.547  11.412  -5.396  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -8.542  12.347  -4.174  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -7.896  11.724  -2.927  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -8.692  10.616  -2.354  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.945  10.785  -7.461  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.554   9.439  -7.191  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.732  10.360  -5.073  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.524  11.931  -5.821  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.032  11.913  -6.221  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.091  10.514  -5.147  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -7.996  13.243  -4.427  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -9.564  12.612  -3.944  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -6.916  11.348  -3.186  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -7.782  12.497  -2.181  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -8.818   9.814  -3.015  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -9.641  10.934  -2.073  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -8.241  10.229  -1.502  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.236  10.787  -9.194  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.777  11.617 -10.183  1.00  0.00           C  
ATOM    434  C   SER A  25     -10.276  11.793 -10.027  1.00  0.00           C  
ATOM    435  O   SER A  25     -11.101  10.969 -10.477  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.358  11.155 -11.562  1.00  0.00           C  
ATOM    437  OG  SER A  25      -8.580   9.777 -11.744  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.410   9.821  -9.272  1.00  0.00           H  
ATOM    439  HA  SER A  25      -8.335  12.588 -10.015  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.906  11.698 -12.316  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.300  11.340 -11.654  1.00  0.00           H  
ATOM    442  HG  SER A  25      -9.094   9.701 -12.569  1.00  0.00           H  
ATOM    443  N   ARG A  26     -10.629  12.857  -9.345  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -12.017  13.243  -9.167  1.00  0.00           C  
ATOM    445  C   ARG A  26     -12.456  14.016 -10.402  1.00  0.00           C  
ATOM    446  O   ARG A  26     -13.629  14.352 -10.577  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -12.171  14.092  -7.909  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -11.863  13.345  -6.625  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -11.903  14.269  -5.422  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -10.848  15.297  -5.487  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -10.908  16.506  -4.906  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -11.944  16.839  -4.151  1.00  0.00           N  
ATOM    453  NH2 ARG A  26      -9.909  17.366  -5.059  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.922  13.411  -8.947  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -12.610  12.344  -9.083  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -11.511  14.944  -7.974  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -13.188  14.448  -7.850  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -12.594  12.562  -6.489  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -10.878  12.910  -6.701  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.867  14.756  -5.388  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -11.764  13.683  -4.527  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -10.048  15.050  -6.004  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -12.709  16.213  -3.980  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -12.013  17.742  -3.718  1.00  0.00           H  
ATOM    465 HH21 ARG A  26      -9.096  17.142  -5.599  1.00  0.00           H  
ATOM    466 HH22 ARG A  26      -9.929  18.277  -4.638  1.00  0.00           H  
ATOM    467  N   ASP A  27     -11.465  14.289 -11.238  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -11.597  14.947 -12.528  1.00  0.00           C  
ATOM    469  C   ASP A  27     -12.423  14.048 -13.438  1.00  0.00           C  
ATOM    470  O   ASP A  27     -13.283  14.511 -14.179  1.00  0.00           O  
ATOM    471  CB  ASP A  27     -10.191  15.130 -13.158  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -9.158  15.720 -12.206  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -8.813  15.056 -11.212  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -8.635  16.837 -12.442  1.00  0.00           O  
ATOM    475  H   ASP A  27     -10.551  14.066 -10.953  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -12.067  15.911 -12.407  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -9.830  14.166 -13.484  1.00  0.00           H  
ATOM    478  HB3 ASP A  27     -10.279  15.780 -14.016  1.00  0.00           H  
ATOM    479  N   ASP A  28     -12.143  12.745 -13.364  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -12.885  11.738 -14.139  1.00  0.00           C  
ATOM    481  C   ASP A  28     -14.248  11.583 -13.520  1.00  0.00           C  
ATOM    482  O   ASP A  28     -15.282  11.665 -14.190  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -12.199  10.354 -14.095  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -10.815  10.298 -14.689  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -10.629  10.705 -15.851  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -9.900   9.796 -14.024  1.00  0.00           O  
ATOM    487  H   ASP A  28     -11.416  12.469 -12.771  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -12.977  12.068 -15.163  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -12.110  10.052 -13.062  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -12.828   9.641 -14.605  1.00  0.00           H  
ATOM    491  N   ASN A  29     -14.209  11.325 -12.229  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -15.361  11.177 -11.344  1.00  0.00           C  
ATOM    493  C   ASN A  29     -14.801  10.774 -10.023  1.00  0.00           C  
ATOM    494  O   ASN A  29     -14.816  11.533  -9.070  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -16.363  10.092 -11.819  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -17.638  10.032 -10.961  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -18.621  10.717 -11.247  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.639   9.232  -9.919  1.00  0.00           N  
ATOM    499  H   ASN A  29     -13.321  11.232 -11.822  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -15.849  12.134 -11.246  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -16.651  10.312 -12.836  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -15.878   9.127 -11.786  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.852   8.689  -9.686  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -18.458   9.197  -9.378  1.00  0.00           H  
ATOM    505  N   SER A  30     -14.225   9.594 -10.008  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.605   9.056  -8.841  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.747   7.861  -9.218  1.00  0.00           C  
ATOM    508  O   SER A  30     -13.131   6.713  -9.013  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.669   8.675  -7.802  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.673   7.844  -8.393  1.00  0.00           O  
ATOM    511  H   SER A  30     -14.228   9.038 -10.815  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.968   9.821  -8.422  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.196   8.137  -6.994  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -15.133   9.571  -7.421  1.00  0.00           H  
ATOM    515  HG  SER A  30     -15.188   7.120  -8.813  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.651   8.120  -9.866  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.744   7.056 -10.214  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.570   7.122  -9.280  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.713   7.997  -9.390  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.278   7.100 -11.698  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.304   5.958 -12.000  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.476   7.027 -12.636  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.406   9.043 -10.106  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.265   6.128 -10.026  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.767   8.036 -11.866  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -9.795   5.012 -11.829  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.445   6.036 -11.349  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.979   6.017 -13.028  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -12.144   7.851 -12.433  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.000   6.096 -12.475  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.139   7.080 -13.660  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.583   6.267  -8.307  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.545   6.246  -7.335  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.831   4.931  -7.336  1.00  0.00           C  
ATOM    535  O   GLU A  32      -8.421   3.874  -7.045  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -9.082   6.567  -5.952  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.755   7.918  -5.876  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -10.162   8.271  -4.496  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -9.286   8.457  -3.649  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -11.368   8.409  -4.231  1.00  0.00           O  
ATOM    541  H   GLU A  32     -10.320   5.625  -8.226  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.832   7.010  -7.604  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.799   5.812  -5.667  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -8.264   6.560  -5.246  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.082   8.676  -6.242  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.636   7.887  -6.498  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.590   4.990  -7.688  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.726   3.855  -7.673  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.532   4.154  -6.840  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.184   5.317  -6.614  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -5.320   3.365  -9.066  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -6.401   2.581  -9.783  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -5.869   1.954 -11.061  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -6.892   1.037 -11.716  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -7.215  -0.157 -10.890  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.212   5.869  -7.925  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -6.273   3.069  -7.173  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -5.071   4.228  -9.667  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -4.445   2.739  -8.972  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.766   1.808  -9.126  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -7.211   3.252 -10.030  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -5.625   2.746 -11.753  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -4.980   1.386 -10.832  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -7.799   1.598 -11.885  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.499   0.713 -12.668  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -7.597   0.104  -9.961  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -6.394  -0.786 -10.735  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -7.937  -0.737 -11.362  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.919   3.137  -6.379  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.831   3.263  -5.487  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.592   2.795  -6.203  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.689   1.984  -7.135  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.131   2.436  -4.230  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.507   2.757  -3.630  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -5.657   2.087  -4.056  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -4.657   3.745  -2.684  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.904   2.408  -3.552  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -5.902   4.066  -2.167  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -7.018   3.398  -2.607  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.263   3.733  -2.104  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.187   2.239  -6.671  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.724   4.303  -5.214  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.102   1.392  -4.496  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.379   2.637  -3.480  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -5.560   1.307  -4.797  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -3.780   4.271  -2.339  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -7.779   1.877  -3.897  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -5.994   4.845  -1.424  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.287   4.702  -2.095  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.458   3.330  -5.817  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.798   3.020  -6.475  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.185   1.541  -6.246  1.00  0.00           C  
ATOM    593  O   VAL A  35       0.881   0.958  -5.205  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.929   3.984  -6.006  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.476   3.639  -4.628  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.028   4.109  -7.034  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.476   3.970  -5.076  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.637   3.160  -7.535  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.460   4.952  -5.904  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.254   4.339  -4.363  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.883   2.638  -4.640  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.678   3.696  -3.904  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       2.623   4.514  -7.949  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.443   3.131  -7.227  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.801   4.764  -6.663  1.00  0.00           H  
ATOM    606  N   LEU A  36       1.834   0.956  -7.225  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.187  -0.432  -7.206  1.00  0.00           C  
ATOM    608  C   LEU A  36       3.543  -0.676  -6.547  1.00  0.00           C  
ATOM    609  O   LEU A  36       3.973  -1.826  -6.398  1.00  0.00           O  
ATOM    610  CB  LEU A  36       2.146  -1.043  -8.624  1.00  0.00           C  
ATOM    611  CG  LEU A  36       0.766  -1.151  -9.335  1.00  0.00           C  
ATOM    612  CD1 LEU A  36      -0.269  -1.844  -8.459  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       0.256   0.201  -9.835  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.100   1.447  -8.032  1.00  0.00           H  
ATOM    615  HA  LEU A  36       1.443  -0.936  -6.608  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.795  -0.450  -9.253  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       2.574  -2.027  -8.545  1.00  0.00           H  
ATOM    618  HG  LEU A  36       0.901  -1.796 -10.191  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       0.086  -2.831  -8.204  1.00  0.00           H  
ATOM    620 HD12 LEU A  36      -1.200  -1.925  -9.000  1.00  0.00           H  
ATOM    621 HD13 LEU A  36      -0.430  -1.271  -7.558  1.00  0.00           H  
ATOM    622 HD21 LEU A  36      -0.709   0.069 -10.303  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       0.953   0.610 -10.551  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       0.162   0.880  -9.000  1.00  0.00           H  
ATOM    625  N   THR A  37       4.232   0.377  -6.174  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.500   0.195  -5.537  1.00  0.00           C  
ATOM    627  C   THR A  37       5.280   0.114  -4.021  1.00  0.00           C  
ATOM    628  O   THR A  37       4.361   0.731  -3.481  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.547   1.291  -5.939  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.799   1.060  -5.284  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.060   2.701  -5.637  1.00  0.00           C  
ATOM    632  H   THR A  37       3.856   1.273  -6.294  1.00  0.00           H  
ATOM    633  HA  THR A  37       5.855  -0.776  -5.855  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.717   1.198  -7.002  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.284   0.408  -5.805  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.792   2.779  -4.596  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.190   2.916  -6.238  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.834   3.420  -5.860  1.00  0.00           H  
ATOM    639  N   SER A  38       6.126  -0.617  -3.347  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.896  -0.977  -1.967  1.00  0.00           C  
ATOM    641  C   SER A  38       7.021  -0.537  -1.017  1.00  0.00           C  
ATOM    642  O   SER A  38       7.243  -1.180   0.006  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.663  -2.476  -1.897  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.610  -2.852  -2.776  1.00  0.00           O  
ATOM    645  H   SER A  38       6.936  -0.944  -3.789  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.983  -0.493  -1.656  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.565  -2.994  -2.186  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.392  -2.752  -0.890  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.063  -2.079  -2.951  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.739   0.531  -1.370  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.802   1.074  -0.503  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.275   1.358   0.911  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.411   2.223   1.116  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.437   2.351  -1.086  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.343   2.122  -2.258  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.648   1.692  -2.132  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.132   2.274  -3.583  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.194   1.594  -3.319  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.298   1.938  -4.217  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.491   0.997  -2.197  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.560   0.308  -0.427  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.648   3.010  -1.415  1.00  0.00           H  
ATOM    663  HB3 HIS A  39      10.005   2.847  -0.313  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      12.117   1.479  -1.291  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.215   2.596  -4.055  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.208   1.284  -3.525  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.382   1.758  -5.179  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.779   0.612   1.865  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.348   0.727   3.239  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.232   1.654   4.045  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.408   1.832   3.747  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.245  -0.656   3.954  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.058  -1.430   3.433  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.520  -1.479   3.762  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.470  -0.044   1.639  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.359   1.158   3.216  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.104  -0.487   5.013  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.159  -1.572   2.367  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.153  -0.879   3.642  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.011  -2.393   3.921  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.370  -0.923   4.128  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.653  -1.693   2.711  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.434  -2.411   4.301  1.00  0.00           H  
ATOM    684  N   SER A  41       8.645   2.270   5.008  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.316   3.103   5.947  1.00  0.00           C  
ATOM    686  C   SER A  41       9.187   2.403   7.300  1.00  0.00           C  
ATOM    687  O   SER A  41       8.124   1.873   7.613  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.640   4.476   5.961  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.561   4.993   4.633  1.00  0.00           O  
ATOM    690  H   SER A  41       7.675   2.151   5.140  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.356   3.195   5.665  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.642   4.381   6.362  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.215   5.159   6.569  1.00  0.00           H  
ATOM    694  HG  SER A  41       8.635   4.230   4.050  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.238   2.383   8.078  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.244   1.621   9.332  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.806   2.476  10.524  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.965   2.086  11.686  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.633   1.032   9.578  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.731   2.070   9.710  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.065   1.423   9.996  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.146   2.465  10.175  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.453   1.856  10.458  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.030   2.906   7.822  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.542   0.809   9.221  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      11.606   0.451  10.488  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.884   0.378   8.755  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.805   2.624   8.786  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.485   2.746  10.515  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      13.990   0.839  10.902  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.332   0.776   9.173  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.221   3.059   9.276  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.872   3.104  11.002  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      17.171   2.581  10.652  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      16.792   1.255   9.682  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.398   1.244  11.299  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.231   3.607  10.224  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.781   4.544  11.234  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.310   4.776  11.070  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.749   4.497  10.003  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.524   5.887  11.121  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.003   5.797  11.447  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.416   5.971  12.596  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.814   5.546  10.455  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.052   3.805   9.283  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.972   4.116  12.205  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.428   6.255  10.110  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.067   6.597  11.795  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.446   5.427   9.552  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.780   5.489  10.631  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.681   5.270  12.102  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.276   5.557  12.063  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.067   7.054  11.880  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.410   7.850  12.766  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.575   5.083  13.336  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.781   3.610  13.647  1.00  0.00           C  
ATOM    737  CD  ARG A  44       3.850   3.151  14.750  1.00  0.00           C  
ATOM    738  NE  ARG A  44       2.435   3.264  14.346  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       1.437   3.707  15.120  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       1.665   4.077  16.385  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       0.211   3.770  14.621  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.179   5.464  12.925  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.861   5.029  11.218  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.945   5.659  14.170  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.514   5.259  13.234  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.611   3.026  12.756  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.801   3.474  13.974  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.068   2.122  14.992  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       4.014   3.769  15.618  1.00  0.00           H  
ATOM    750  HE  ARG A  44       2.212   2.994  13.427  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       2.573   4.039  16.811  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       0.929   4.426  16.968  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       0.013   3.489  13.673  1.00  0.00           H  
ATOM    754 HH22 ARG A  44      -0.571   4.108  15.150  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.565   7.472  10.715  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.275   8.878  10.439  1.00  0.00           C  
ATOM    757  C   PRO A  45       3.114   9.377  11.294  1.00  0.00           C  
ATOM    758  O   PRO A  45       2.140   8.653  11.520  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.886   8.883   8.958  1.00  0.00           C  
ATOM    760  CG  PRO A  45       4.405   7.590   8.438  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.270   6.626   9.559  1.00  0.00           C  
ATOM    762  HA  PRO A  45       5.144   9.498  10.600  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.811   8.948   8.867  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.346   9.723   8.459  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       3.821   7.270   7.587  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       5.444   7.697   8.160  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.268   6.225   9.600  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       5.005   5.843   9.449  1.00  0.00           H  
ATOM    769  N   LYS A  46       3.222  10.588  11.755  1.00  0.00           N  
ATOM    770  CA  LYS A  46       2.241  11.176  12.644  1.00  0.00           C  
ATOM    771  C   LYS A  46       1.514  12.323  11.929  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.635  12.979  12.491  1.00  0.00           O  
ATOM    773  CB  LYS A  46       2.984  11.698  13.881  1.00  0.00           C  
ATOM    774  CG  LYS A  46       2.106  12.167  15.044  1.00  0.00           C  
ATOM    775  CD  LYS A  46       2.945  12.755  16.172  1.00  0.00           C  
ATOM    776  CE  LYS A  46       3.972  11.752  16.679  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       4.822  12.301  17.749  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.009  11.121  11.508  1.00  0.00           H  
ATOM    779  HA  LYS A  46       1.539  10.417  12.952  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       3.608  10.896  14.242  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       3.619  12.518  13.580  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       1.422  12.920  14.683  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       1.546  11.325  15.422  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       3.457  13.631  15.804  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       2.293  13.036  16.985  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       3.450  10.887  17.057  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       4.605  11.453  15.858  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       5.506  11.567  18.025  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       4.262  12.563  18.583  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       5.369  13.116  17.406  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.880  12.552  10.694  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.329  13.669   9.932  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.673  13.184   8.648  1.00  0.00           C  
ATOM    794  O   ASN A  47       0.423  13.972   7.726  1.00  0.00           O  
ATOM    795  CB  ASN A  47       2.456  14.665   9.582  1.00  0.00           C  
ATOM    796  CG  ASN A  47       3.484  14.129   8.569  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       3.730  12.916   8.464  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       4.082  15.020   7.817  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.552  11.982  10.266  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.601  14.177  10.546  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       2.017  15.561   9.170  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.980  14.919  10.492  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       3.839  15.964   7.935  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       4.766  14.722   7.178  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.345  11.924   8.587  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.159  11.373   7.357  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.457  10.632   7.548  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.804  10.211   8.657  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.878  10.470   6.721  1.00  0.00           C  
ATOM    810  H   ALA A  48       0.387  11.362   9.390  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.330  12.194   6.678  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       0.521  10.140   5.756  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.044   9.612   7.356  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.804  11.010   6.598  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.165  10.480   6.465  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.398   9.747   6.443  1.00  0.00           C  
ATOM    817  C   ILE A  49      -3.052   8.276   6.286  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.243   7.916   5.427  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.299  10.221   5.258  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.648  11.717   5.396  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.568   9.381   5.129  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.404  12.071   6.668  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.838  10.874   5.630  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.915   9.900   7.378  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.729  10.089   4.352  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.734  12.292   5.391  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.254  12.014   4.553  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.304   8.345   4.973  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -6.147   9.737   4.288  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -6.148   9.477   6.034  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.640  13.124   6.664  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.794  11.841   7.528  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.317  11.496   6.712  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.596   7.453   7.138  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.314   6.048   7.091  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.543   5.238   6.690  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.656   5.432   7.215  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.680   5.506   8.412  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.337   6.175   8.670  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.605   5.704   9.612  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.212   7.789   7.823  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.590   5.921   6.297  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.500   4.450   8.280  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.659   5.957   7.857  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.919   5.812   9.596  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -1.487   7.243   8.735  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.790   6.759   9.747  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.136   5.304  10.499  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -4.542   5.197   9.433  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.356   4.400   5.720  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.383   3.504   5.240  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.915   2.105   5.589  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.762   1.794   5.372  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.536   3.630   3.695  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.785   5.099   3.299  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.660   2.728   3.185  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.905   5.340   1.803  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.472   4.369   5.292  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.318   3.731   5.731  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.612   3.301   3.244  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.693   5.436   3.775  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.970   5.701   3.671  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.438   1.704   3.444  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.741   2.819   2.112  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.591   3.024   3.645  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.986   5.044   1.320  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.087   6.388   1.619  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.721   4.754   1.408  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.755   1.285   6.153  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.321  -0.035   6.560  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.336  -1.002   5.370  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.157  -0.862   4.463  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.165  -0.560   7.723  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.628  -1.852   8.341  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.526  -2.389   9.444  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.616  -1.453  10.643  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -5.343  -1.344  11.396  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.690   1.557   6.281  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.296   0.061   6.885  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.189   0.203   8.489  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.170  -0.736   7.372  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.540  -2.599   7.565  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.651  -1.639   8.747  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.518  -2.542   9.049  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -6.125  -3.337   9.771  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.897  -0.472  10.293  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -7.385  -1.827  11.299  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -5.006  -2.265  11.743  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.481  -0.739  12.231  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -4.555  -0.908  10.863  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.446  -2.005   5.434  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.177  -2.998   4.366  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.432  -3.609   3.773  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.536  -3.779   2.564  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.299  -4.129   4.914  1.00  0.00           C  
ATOM    896  CG  MET A  53      -1.924  -3.689   5.375  1.00  0.00           C  
ATOM    897  SD  MET A  53      -0.938  -5.038   6.067  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.892  -5.469   7.521  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.941  -2.091   6.267  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.617  -2.503   3.589  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -3.810  -4.577   5.753  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.179  -4.878   4.145  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.394  -3.279   4.528  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.041  -2.923   6.127  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.874  -5.813   7.229  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.986  -4.605   8.161  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -1.383  -6.255   8.059  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.382  -3.889   4.624  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -7.615  -4.587   4.244  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.503  -3.763   3.304  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.331  -4.311   2.573  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.389  -4.986   5.502  1.00  0.00           C  
ATOM    913  CG  ASP A  54      -9.651  -5.780   5.222  1.00  0.00           C  
ATOM    914  OD1 ASP A  54      -9.552  -6.989   4.856  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -10.761  -5.230   5.402  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.249  -3.611   5.553  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.315  -5.489   3.737  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -7.745  -5.581   6.130  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.660  -4.087   6.036  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.296  -2.465   3.286  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.124  -1.578   2.480  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.564  -1.436   1.057  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.246  -0.952   0.143  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.253  -0.205   3.174  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.205   0.746   2.463  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.408   0.708   2.692  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.683   1.622   1.640  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.565  -2.081   3.817  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.105  -2.024   2.413  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.616  -0.351   4.181  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.278   0.255   3.216  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.711   1.628   1.524  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -10.285   2.240   1.173  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.349  -1.891   0.864  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.695  -1.790  -0.430  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.228  -2.836  -1.392  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.645  -3.919  -0.972  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.155  -1.922  -0.321  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.361  -0.731   0.246  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.578   0.521  -0.584  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.705  -0.474   1.689  1.00  0.00           C  
ATOM    942  H   LEU A  56      -6.885  -2.346   1.599  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -6.928  -0.816  -0.833  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -4.944  -2.778   0.304  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.779  -2.137  -1.308  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.309  -0.968   0.186  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.621   0.802  -0.562  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.285   0.329  -1.606  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -3.980   1.328  -0.190  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.569  -1.386   2.248  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -5.739  -0.171   1.764  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.065   0.294   2.087  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.248  -2.529  -2.698  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.657  -3.486  -3.694  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.614  -4.595  -3.844  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.455  -4.449  -3.393  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.766  -2.675  -4.990  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -6.966  -1.445  -4.771  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -6.886  -1.224  -3.285  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.612  -3.922  -3.442  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -7.349  -3.259  -5.798  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.801  -2.447  -5.194  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -5.978  -1.578  -5.183  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -7.451  -0.606  -5.247  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -5.881  -0.949  -3.004  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.578  -0.453  -2.980  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.006  -5.678  -4.494  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.141  -6.831  -4.679  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.852  -6.495  -5.413  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.837  -7.108  -5.169  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.885  -8.071  -5.291  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.700  -7.742  -6.570  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.779  -8.715  -4.254  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.887  -7.492  -7.819  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.918  -5.689  -4.858  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.836  -7.096  -3.675  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.123  -8.795  -5.537  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.361  -8.570  -6.781  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.300  -6.864  -6.381  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -7.181  -9.059  -3.423  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.303  -9.551  -4.695  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.496  -7.989  -3.902  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.312  -8.375  -8.058  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.219  -6.661  -7.648  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.551  -7.261  -8.638  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.913  -5.464  -6.258  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.763  -4.974  -7.012  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.638  -4.620  -6.047  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.533  -5.162  -6.108  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.154  -3.689  -7.758  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.378  -3.805  -8.647  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -5.769  -2.475  -9.254  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -6.420  -1.665  -8.569  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.423  -2.202 -10.425  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.781  -5.031  -6.382  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.440  -5.715  -7.726  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.349  -2.918  -7.027  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.319  -3.378  -8.368  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.160  -4.499  -9.446  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.203  -4.177  -8.060  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -2.979  -3.773  -5.104  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.032  -3.210  -4.170  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.600  -4.253  -3.169  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.413  -4.430  -2.926  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.655  -2.016  -3.422  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.630  -1.305  -2.545  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.295  -1.054  -4.395  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -3.929  -3.543  -5.023  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.172  -2.862  -4.722  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.429  -2.408  -2.778  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.233  -2.004  -1.825  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -2.112  -0.488  -2.027  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -0.829  -0.920  -3.159  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.965  -1.609  -5.033  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -2.531  -0.592  -5.003  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -3.862  -0.312  -3.852  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.571  -4.976  -2.625  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.300  -5.993  -1.619  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.364  -7.049  -2.141  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.456  -7.490  -1.433  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.589  -6.622  -1.108  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.475  -5.631  -0.400  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.694  -6.286   0.245  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.632  -6.897  -0.786  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.836  -7.463  -0.156  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.497  -4.815  -2.910  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.815  -5.494  -0.793  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -4.130  -7.027  -1.951  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.348  -7.419  -0.422  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.862  -5.152   0.345  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.798  -4.890  -1.117  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -5.361  -7.065   0.915  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.232  -5.537   0.808  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.931  -6.133  -1.488  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -6.111  -7.680  -1.316  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -8.467  -7.884  -0.865  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -8.362  -6.736   0.366  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.578  -8.201   0.530  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.558  -7.414  -3.385  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.724  -8.412  -4.038  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.722  -7.932  -4.103  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.641  -8.680  -3.756  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.243  -8.737  -5.440  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.468  -9.836  -6.119  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.796 -11.030  -5.928  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.466  -9.545  -6.880  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.296  -6.987  -3.872  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.764  -9.303  -3.430  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.274  -9.050  -5.368  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.185  -7.847  -6.049  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.902  -6.670  -4.488  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.230  -6.049  -4.564  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.882  -6.015  -3.186  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.023  -6.470  -3.012  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.116  -4.623  -5.103  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.448  -4.524  -6.457  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.234  -5.237  -7.537  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.510  -5.198  -8.867  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       2.264  -5.897  -9.915  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.117  -6.130  -4.741  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.844  -6.633  -5.233  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.535  -4.045  -4.398  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.104  -4.191  -5.171  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       0.470  -4.977  -6.387  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       1.338  -3.482  -6.711  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       3.178  -4.727  -7.657  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.399  -6.265  -7.252  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.544  -5.668  -8.760  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       1.378  -4.167  -9.161  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       3.186  -5.440 -10.070  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       1.738  -5.857 -10.812  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       2.437  -6.891  -9.662  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.121  -5.522  -2.201  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.586  -5.403  -0.819  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.046  -6.756  -0.293  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.075  -6.862   0.393  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.470  -4.859   0.091  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.838  -3.512  -0.302  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.204  -3.091   0.721  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.890  -2.425  -0.475  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.216  -5.211  -2.434  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.420  -4.717  -0.799  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.680  -5.595   0.119  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.872  -4.760   1.089  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.325  -3.644  -1.244  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.262  -2.986   1.690  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.978  -3.842   0.776  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.639  -2.147   0.428  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.404  -1.501  -0.756  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.583  -2.715  -1.251  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.421  -2.284   0.454  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.299  -7.787  -0.646  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.596  -9.139  -0.242  1.00  0.00           C  
ATOM   1094  C   THR A  65       3.930  -9.601  -0.826  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.814 -10.005  -0.093  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.455 -10.110  -0.653  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.205  -9.652  -0.102  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.725 -11.526  -0.149  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.515  -7.618  -1.213  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.699  -9.169   0.831  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.385 -10.122  -1.732  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.009  -8.775  -0.464  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.797 -11.518   0.928  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.654 -11.883  -0.568  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       0.920 -12.177  -0.452  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.103  -9.439  -2.121  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.292  -9.957  -2.793  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.558  -9.195  -2.419  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.665  -9.715  -2.573  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.093  -9.994  -4.304  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.857 -10.767  -4.693  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.699 -10.926  -6.186  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.368 -11.452  -6.490  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.056 -12.732  -6.723  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.001 -13.637  -6.926  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       0.782 -13.079  -6.791  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.429  -8.952  -2.644  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.416 -10.972  -2.447  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       5.001  -8.982  -4.670  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.947 -10.465  -4.765  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       3.909 -11.748  -4.246  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.994 -10.249  -4.300  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.823  -9.962  -6.656  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.445 -11.613  -6.554  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.655 -10.763  -6.454  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       3.977 -13.403  -6.915  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       2.814 -14.609  -7.089  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.077 -12.367  -6.656  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       0.477 -14.017  -6.970  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.400  -7.983  -1.923  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.542  -7.204  -1.512  1.00  0.00           C  
ATOM   1132  C   PHE A  67       7.870  -7.485  -0.040  1.00  0.00           C  
ATOM   1133  O   PHE A  67       8.974  -7.939   0.287  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.245  -5.702  -1.713  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.430  -4.754  -1.541  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.810  -4.274  -0.284  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.144  -4.323  -2.648  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67       9.869  -3.401  -0.151  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.203  -3.444  -2.513  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.564  -2.984  -1.262  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.495  -7.610  -1.864  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.386  -7.476  -2.126  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.860  -5.555  -2.710  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.483  -5.410  -1.006  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.287  -4.583   0.607  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.866  -4.680  -3.628  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.150  -3.042   0.828  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.750  -3.118  -3.385  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.390  -2.296  -1.156  1.00  0.00           H  
ATOM   1150  N   PHE A  68       6.927  -7.211   0.848  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.183  -7.367   2.276  1.00  0.00           C  
ATOM   1152  C   PHE A  68       6.217  -8.321   3.012  1.00  0.00           C  
ATOM   1153  O   PHE A  68       6.645  -9.155   3.805  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.250  -5.994   2.989  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       5.981  -5.178   2.914  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.729  -4.344   1.837  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.039  -5.260   3.920  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.568  -3.613   1.771  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       3.880  -4.537   3.853  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.642  -3.710   2.779  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.041  -6.917   0.539  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.166  -7.807   2.346  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       7.464  -6.159   4.035  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.050  -5.410   2.560  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.447  -4.260   1.036  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       5.221  -5.906   4.765  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       4.381  -2.962   0.929  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       3.155  -4.613   4.650  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.727  -3.139   2.727  1.00  0.00           H  
ATOM   1170  N   LEU A  69       4.930  -8.216   2.718  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       3.868  -8.840   3.537  1.00  0.00           C  
ATOM   1172  C   LEU A  69       3.690 -10.355   3.263  1.00  0.00           C  
ATOM   1173  O   LEU A  69       2.724 -10.979   3.710  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       2.547  -8.055   3.337  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       1.381  -8.375   4.275  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       1.713  -7.972   5.709  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       0.116  -7.687   3.795  1.00  0.00           C  
ATOM   1178  H   LEU A  69       4.660  -7.710   1.918  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       4.171  -8.726   4.567  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       2.777  -7.008   3.463  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       2.200  -8.183   2.324  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       1.212  -9.442   4.265  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       1.930  -6.915   5.742  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       2.569  -8.532   6.055  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       0.867  -8.181   6.347  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69      -0.700  -7.919   4.463  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69      -0.123  -8.028   2.799  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.273  -6.618   3.780  1.00  0.00           H  
ATOM   1189  N   LEU A  70       4.660 -10.945   2.598  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       4.641 -12.368   2.299  1.00  0.00           C  
ATOM   1191  C   LEU A  70       4.902 -13.214   3.534  1.00  0.00           C  
ATOM   1192  O   LEU A  70       4.701 -14.434   3.508  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       5.603 -12.725   1.131  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.071 -12.222   1.205  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       7.891 -12.940   2.272  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       7.733 -12.348  -0.154  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.409 -10.398   2.281  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       3.633 -12.592   1.983  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       5.635 -13.802   1.056  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       5.162 -12.345   0.222  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.057 -11.174   1.467  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       7.927 -13.996   2.048  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       7.432 -12.794   3.238  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       8.894 -12.540   2.285  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       8.754 -12.003  -0.091  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       7.194 -11.750  -0.873  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       7.722 -13.382  -0.466  1.00  0.00           H  
ATOM   1208  N   GLU A  71       5.342 -12.570   4.615  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       5.621 -13.264   5.846  1.00  0.00           C  
ATOM   1210  C   GLU A  71       4.335 -13.659   6.573  1.00  0.00           C  
ATOM   1211  O   GLU A  71       3.823 -12.937   7.426  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       6.579 -12.487   6.760  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       6.870 -13.214   8.063  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       7.891 -12.538   8.919  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       7.553 -11.585   9.645  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       9.053 -12.979   8.912  1.00  0.00           O  
ATOM   1217  H   GLU A  71       5.467 -11.601   4.562  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       6.101 -14.186   5.551  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       7.511 -12.330   6.239  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       6.138 -11.530   6.996  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       5.953 -13.292   8.627  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       7.216 -14.208   7.820  1.00  0.00           H  
ATOM   1223  N   HIS A  72       3.802 -14.754   6.127  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       2.650 -15.459   6.645  1.00  0.00           C  
ATOM   1225  C   HIS A  72       2.805 -16.835   6.064  1.00  0.00           C  
ATOM   1226  O   HIS A  72       3.373 -16.958   4.978  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       1.286 -14.856   6.173  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       0.948 -13.496   6.715  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       0.769 -12.392   5.919  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       0.760 -13.070   7.985  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       0.498 -11.351   6.666  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       0.486 -11.725   7.928  1.00  0.00           N  
ATOM   1233  H   HIS A  72       4.217 -15.173   5.338  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       2.719 -15.501   7.722  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       1.298 -14.768   5.097  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       0.495 -15.537   6.455  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       0.809 -12.375   4.934  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       0.813 -13.675   8.880  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       0.308 -10.351   6.305  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       0.849 -11.127   8.621  1.00  0.00           H  
ATOM   1241  N   HIS A  73       2.368 -17.851   6.732  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       2.566 -19.181   6.208  1.00  0.00           C  
ATOM   1243  C   HIS A  73       1.322 -20.038   6.298  1.00  0.00           C  
ATOM   1244  O   HIS A  73       1.111 -20.788   7.253  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       3.844 -19.881   6.768  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       3.919 -20.075   8.267  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       4.121 -21.301   8.854  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       3.884 -19.183   9.283  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       4.204 -21.155  10.158  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       4.064 -19.881  10.444  1.00  0.00           N  
ATOM   1251  H   HIS A  73       1.874 -17.709   7.570  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       2.717 -19.025   5.148  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       3.930 -20.858   6.317  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       4.699 -19.294   6.467  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       4.192 -22.158   8.375  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       3.735 -18.117   9.190  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       4.364 -21.946  10.874  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       3.797 -19.554  11.333  1.00  0.00           H  
ATOM   1259  N   HIS A  74       0.461 -19.854   5.330  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      -0.752 -20.627   5.184  1.00  0.00           C  
ATOM   1261  C   HIS A  74      -0.960 -20.904   3.716  1.00  0.00           C  
ATOM   1262  O   HIS A  74      -1.576 -20.119   3.006  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      -2.006 -19.921   5.749  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      -2.051 -19.737   7.236  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74      -2.256 -18.516   7.840  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      -1.996 -20.638   8.238  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      -2.322 -18.681   9.141  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      -2.168 -19.955   9.404  1.00  0.00           N  
ATOM   1269  H   HIS A  74       0.647 -19.164   4.653  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      -0.601 -21.566   5.697  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      -2.075 -18.938   5.311  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      -2.875 -20.489   5.454  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74      -2.339 -17.646   7.392  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      -1.838 -21.702   8.135  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      -2.485 -17.902   9.871  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      -2.079 -20.337  10.307  1.00  0.00           H  
ATOM   1277  N   HIS A  75      -0.415 -21.995   3.250  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      -0.507 -22.332   1.840  1.00  0.00           C  
ATOM   1279  C   HIS A  75      -1.792 -23.080   1.512  1.00  0.00           C  
ATOM   1280  O   HIS A  75      -2.064 -23.377   0.344  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       0.757 -23.060   1.300  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       1.200 -24.298   2.045  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       0.768 -25.567   1.749  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       2.073 -24.440   3.067  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       1.347 -26.428   2.557  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       2.145 -25.772   3.365  1.00  0.00           N  
ATOM   1287  H   HIS A  75       0.039 -22.595   3.880  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      -0.584 -21.377   1.343  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       0.568 -23.358   0.279  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       1.576 -22.356   1.304  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       0.144 -25.838   1.026  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       2.615 -23.644   3.558  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       1.190 -27.496   2.556  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       2.961 -26.180   3.737  1.00  0.00           H  
ATOM   1295  N   HIS A  76      -2.591 -23.354   2.559  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      -3.912 -24.032   2.467  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -3.776 -25.485   2.056  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -4.046 -26.396   2.836  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -4.907 -23.290   1.539  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -5.404 -21.967   2.056  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -6.733 -21.705   2.292  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -4.752 -20.826   2.354  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -6.872 -20.473   2.705  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -5.690 -19.919   2.752  1.00  0.00           N  
ATOM   1305  H   HIS A  76      -2.263 -23.105   3.450  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      -4.314 -24.042   3.468  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      -4.423 -23.103   0.592  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -5.762 -23.928   1.373  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -7.474 -22.341   2.183  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -3.685 -20.663   2.297  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -7.805 -19.993   2.963  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -5.538 -18.951   2.836  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -3.338 -25.687   0.864  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -3.126 -26.986   0.318  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -1.647 -27.255   0.395  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -1.235 -28.195   1.095  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -3.681 -27.118  -1.139  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -3.082 -26.177  -2.165  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -2.232 -26.585  -3.153  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -3.245 -24.845  -2.349  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -1.894 -25.563  -3.895  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -2.495 -24.490  -3.430  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -0.872 -26.424  -0.123  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -3.069 -24.905   0.335  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -3.628 -27.689   0.966  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      -3.504 -28.122  -1.492  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -4.747 -26.944  -1.114  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -1.925 -27.509  -3.298  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -3.855 -24.186  -1.747  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -1.238 -25.600  -4.751  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      -2.677 -23.698  -3.985  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.105  19.721  -8.996  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.304  18.635  -8.443  1.00  0.00           C  
ATOM      3  C   MET A   1       4.868  19.087  -8.271  1.00  0.00           C  
ATOM      4  O   MET A   1       4.542  19.787  -7.308  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.889  18.147  -7.102  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.037  17.105  -6.391  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.726  16.593  -4.807  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.374  15.599  -4.176  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.103  19.441  -9.082  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.021  20.556  -8.382  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.745  19.981  -9.936  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.317  17.821  -9.153  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.863  17.716  -7.279  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.001  18.994  -6.441  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.053  17.516  -6.220  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.960  16.239  -7.031  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.506  16.222  -4.024  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.667  15.154  -3.238  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.143  14.817  -4.883  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.018  18.735  -9.220  1.00  0.00           N  
ATOM     21  CA  LEU A   2       2.616  19.078  -9.144  1.00  0.00           C  
ATOM     22  C   LEU A   2       1.766  18.112  -9.963  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.494  18.335 -11.150  1.00  0.00           O  
ATOM     24  CB  LEU A   2       2.347  20.536  -9.574  1.00  0.00           C  
ATOM     25  CG  LEU A   2       0.893  21.016  -9.462  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       0.414  20.985  -8.016  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       0.749  22.409 -10.042  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.325  18.229 -10.004  1.00  0.00           H  
ATOM     29  HA  LEU A   2       2.332  18.968  -8.108  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       2.964  21.181  -8.968  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       2.655  20.644 -10.603  1.00  0.00           H  
ATOM     32  HG  LEU A   2       0.264  20.347 -10.030  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       1.049  21.618  -7.413  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       0.451  19.971  -7.645  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -0.604  21.344  -7.967  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       1.392  23.092  -9.507  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -0.275  22.735  -9.949  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       1.030  22.397 -11.085  1.00  0.00           H  
ATOM     39  N   LYS A   3       1.430  17.012  -9.355  1.00  0.00           N  
ATOM     40  CA  LYS A   3       0.521  16.044  -9.912  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.337  15.578  -8.771  1.00  0.00           C  
ATOM     42  O   LYS A   3       0.191  15.250  -7.710  1.00  0.00           O  
ATOM     43  CB  LYS A   3       1.248  14.837 -10.544  1.00  0.00           C  
ATOM     44  CG  LYS A   3       2.134  15.151 -11.748  1.00  0.00           C  
ATOM     45  CD  LYS A   3       2.836  13.899 -12.277  1.00  0.00           C  
ATOM     46  CE  LYS A   3       1.844  12.868 -12.814  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       2.514  11.644 -13.302  1.00  0.00           N  
ATOM     48  H   LYS A   3       1.795  16.818  -8.462  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.097  16.540 -10.647  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       1.869  14.380  -9.789  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       0.497  14.124 -10.849  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       1.515  15.557 -12.535  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       2.877  15.881 -11.460  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       3.509  14.180 -13.073  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       3.405  13.452 -11.475  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.157  12.591 -12.027  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       1.290  13.314 -13.628  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.010  11.141 -12.540  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       3.195  11.850 -14.058  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       1.819  10.988 -13.716  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.632  15.562  -8.971  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -2.574  15.219  -7.901  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.533  13.767  -7.454  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.235  12.895  -7.985  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.005  15.733  -8.157  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.538  15.527  -9.541  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -4.710  16.562 -10.418  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.949  14.424 -10.190  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -5.199  16.109 -11.539  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -5.356  14.817 -11.433  1.00  0.00           N  
ATOM     71  H   HIS A   4      -1.963  15.771  -9.867  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -2.186  15.768  -7.053  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -4.675  15.225  -7.482  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -4.019  16.790  -7.943  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -4.524  17.511 -10.239  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -4.956  13.415  -9.798  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -5.432  16.698 -12.413  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -6.106  14.378 -11.917  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.686  13.537  -6.497  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.501  12.268  -5.903  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.030  12.443  -4.501  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.049  12.998  -4.271  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.144  14.286  -6.166  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.434  11.723  -5.897  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.748  11.715  -6.443  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.818  12.013  -3.567  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.488  12.170  -2.170  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.643  11.004  -1.713  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.893   9.867  -2.109  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.761  12.234  -1.317  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.716  13.366  -1.686  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.977  13.363  -0.813  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.665  13.627   0.663  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -4.066  14.960   0.873  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.641  11.545  -3.829  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.937  13.090  -2.047  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -3.289  11.297  -1.418  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.465  12.357  -0.286  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.207  14.310  -1.564  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -4.005  13.242  -2.719  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -5.648  14.131  -1.167  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -5.456  12.399  -0.905  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.588  13.578   1.221  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -3.988  12.869   1.028  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -3.802  15.108   1.866  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -4.735  15.711   0.606  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -3.216  15.099   0.291  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.369  11.280  -0.935  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.171  10.229  -0.364  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.623   9.882   0.989  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.628  10.712   1.899  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.642  10.630  -0.212  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.412  10.797  -1.498  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.021   9.705  -2.107  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.552  12.039  -2.090  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.745   9.851  -3.274  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.274  12.195  -3.249  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.867  11.103  -3.842  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.594  11.268  -5.005  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.578  12.211  -0.710  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.100   9.366  -1.009  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.694  11.569   0.316  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.140   9.874   0.378  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.914   8.728  -1.655  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.085  12.897  -1.628  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.208   8.990  -3.736  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.369  13.175  -3.694  1.00  0.00           H  
ATOM    128  HH  TYR A   7       5.488  10.500  -5.573  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.134   8.703   1.114  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.386   8.232   2.362  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.390   7.002   2.762  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.221   6.506   1.986  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.916   7.921   2.304  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.719   9.185   2.025  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.222   6.863   1.258  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.145   8.083   0.349  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.205   9.002   3.098  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.214   7.544   3.271  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.421   9.595   1.071  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.531   9.911   2.801  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -3.773   8.946   2.001  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.895   7.214   0.291  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.285   6.672   1.235  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.697   5.953   1.506  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.155   6.519   3.932  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.855   5.366   4.405  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.120   4.280   4.714  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.209   4.539   5.200  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.704   5.688   5.643  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.914   6.563   5.377  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.806   7.944   5.318  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.170   5.997   5.202  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.913   8.737   5.088  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.280   6.780   4.973  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.149   8.148   4.919  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.260   8.934   4.679  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.541   6.916   4.502  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.511   5.031   3.614  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.087   6.209   6.359  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.049   4.762   6.080  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.835   8.398   5.452  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.274   4.925   5.242  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.811   9.812   5.046  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.248   6.319   4.841  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.319   9.583   5.390  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.225   3.085   4.388  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.616   1.976   4.726  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.177   1.466   6.072  1.00  0.00           C  
ATOM    169  O   ILE A  10       1.029   1.227   6.298  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.578   0.839   3.666  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.939   1.380   2.269  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.486  -0.334   4.052  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.248   2.144   2.209  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.075   2.956   3.906  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.625   2.351   4.821  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.430   0.457   3.635  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.160   2.049   1.937  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.006   0.552   1.580  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.156  -0.746   4.994  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.441  -1.095   3.288  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.503   0.019   4.153  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.172   3.031   2.819  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.049   1.520   2.575  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.453   2.432   1.188  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.124   1.334   6.966  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -0.855   0.910   8.311  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.554  -0.552   8.347  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.446  -1.387   8.342  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.004   1.256   9.273  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -1.760   0.778  10.702  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -0.920   1.381  11.422  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -2.440  -0.171  11.147  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.054   1.496   6.688  1.00  0.00           H  
ATOM    194  HA  ASP A  11       0.031   1.436   8.633  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.136   2.328   9.305  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -2.910   0.796   8.910  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.703  -0.857   8.245  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.151  -2.205   8.402  1.00  0.00           C  
ATOM    199  C   LEU A  12       1.231  -2.430   9.900  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.903  -3.504  10.424  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.533  -2.374   7.777  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.739  -1.819   6.359  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       4.147  -2.125   5.879  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.694  -2.354   5.384  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.329  -0.139   8.009  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.436  -2.874   7.945  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       3.250  -1.895   8.427  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.757  -3.431   7.756  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.651  -0.744   6.405  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.311  -3.193   5.909  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.861  -1.638   6.528  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.274  -1.769   4.867  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.899  -2.024   4.374  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.712  -2.022   5.684  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.723  -3.433   5.402  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.717  -1.361  10.574  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.784  -1.219  12.045  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.834  -2.159  12.655  1.00  0.00           C  
ATOM    219  O   ASN A  13       3.069  -2.166  13.851  1.00  0.00           O  
ATOM    220  CB  ASN A  13       0.390  -1.462  12.668  1.00  0.00           C  
ATOM    221  CG  ASN A  13       0.198  -0.811  14.026  1.00  0.00           C  
ATOM    222  OD1 ASN A  13       0.511  -1.384  15.070  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -0.364   0.367  14.021  1.00  0.00           N  
ATOM    224  H   ASN A  13       2.047  -0.620  10.025  1.00  0.00           H  
ATOM    225  HA  ASN A  13       2.085  -0.203  12.251  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -0.364  -1.069  12.002  1.00  0.00           H  
ATOM    227  HB3 ASN A  13       0.245  -2.525  12.776  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -0.617   0.725  13.136  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -0.527   0.848  14.858  1.00  0.00           H  
ATOM    230  N   ASN A  14       3.524  -2.867  11.795  1.00  0.00           N  
ATOM    231  CA  ASN A  14       4.510  -3.887  12.171  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.911  -3.276  12.309  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.934  -3.972  12.249  1.00  0.00           O  
ATOM    234  CB  ASN A  14       4.484  -5.052  11.147  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.961  -4.677   9.747  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.944  -3.514   9.359  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       5.312  -5.661   8.967  1.00  0.00           N  
ATOM    238  H   ASN A  14       3.372  -2.721  10.837  1.00  0.00           H  
ATOM    239  HA  ASN A  14       4.214  -4.268  13.138  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       5.119  -5.847  11.507  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.472  -5.426  11.074  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       5.249  -6.574   9.323  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       5.601  -5.499   8.047  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.942  -1.975  12.513  1.00  0.00           N  
ATOM    245  CA  GLY A  15       7.188  -1.253  12.691  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.591  -0.484  11.462  1.00  0.00           C  
ATOM    247  O   GLY A  15       8.435   0.402  11.527  1.00  0.00           O  
ATOM    248  H   GLY A  15       5.087  -1.501  12.562  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       7.076  -0.563  13.516  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.967  -1.961  12.931  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.970  -0.784  10.363  1.00  0.00           N  
ATOM    252  CA  LYS A  16       7.250  -0.107   9.132  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.946   0.228   8.455  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.904  -0.376   8.763  1.00  0.00           O  
ATOM    255  CB  LYS A  16       8.179  -0.956   8.232  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.641  -2.332   7.881  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.695  -3.193   7.202  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.140  -4.575   6.916  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.164  -5.534   6.445  1.00  0.00           N  
ATOM    260  H   LYS A  16       6.273  -1.474  10.353  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.749   0.818   9.385  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       8.344  -0.420   7.309  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       9.124  -1.081   8.735  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       7.321  -2.823   8.788  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.797  -2.217   7.217  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.981  -2.726   6.271  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.553  -3.282   7.850  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.705  -4.962   7.826  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.367  -4.485   6.166  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.907  -5.641   7.166  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.630  -5.291   5.541  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.731  -6.468   6.313  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.980   1.204   7.604  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.816   1.649   6.879  1.00  0.00           C  
ATOM    275  C   TYR A  17       5.161   1.770   5.430  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.279   2.110   5.096  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.315   3.006   7.410  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.516   2.937   8.698  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       4.112   2.644   9.917  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       2.152   3.159   8.682  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       3.364   2.574  11.074  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       1.404   3.090   9.830  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       2.011   2.799  11.021  1.00  0.00           C  
ATOM    284  OH  TYR A  17       1.253   2.717  12.170  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.835   1.656   7.422  1.00  0.00           H  
ATOM    286  HA  TYR A  17       4.037   0.913   7.004  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       5.165   3.648   7.586  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.692   3.455   6.651  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       5.177   2.468   9.951  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.667   3.387   7.743  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.839   2.345  12.017  1.00  0.00           H  
ATOM    292  HE2 TYR A  17       0.340   3.269   9.790  1.00  0.00           H  
ATOM    293  HH  TYR A  17       0.428   2.264  11.912  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.233   1.478   4.581  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.464   1.597   3.164  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.841   2.884   2.673  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.712   3.226   3.058  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.948   0.353   2.369  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.507   0.078   2.662  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.148   0.525   0.873  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.348   1.205   4.901  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.531   1.692   3.029  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.515  -0.510   2.685  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.924   0.936   2.360  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.391  -0.088   3.723  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.178  -0.793   2.116  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.769  -0.344   0.358  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       5.201   0.642   0.661  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.614   1.404   0.539  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.579   3.611   1.882  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.144   4.888   1.410  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.595   4.740   0.014  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.316   4.363  -0.913  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.310   5.871   1.447  1.00  0.00           C  
ATOM    315  CG  LYS A  19       4.918   7.323   1.245  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.114   8.222   1.478  1.00  0.00           C  
ATOM    317  CE  LYS A  19       5.726   9.688   1.527  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       6.881  10.538   1.865  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.443   3.265   1.569  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.361   5.243   2.065  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.794   5.787   2.409  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.017   5.595   0.677  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.566   7.453   0.232  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.138   7.582   1.944  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.577   7.954   2.417  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       6.819   8.072   0.675  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.350   9.980   0.558  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       4.956   9.823   2.272  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.623  10.432   1.143  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.290  10.254   2.778  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.623  11.543   1.921  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.339   5.023  -0.133  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.680   4.858  -1.385  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.115   6.192  -1.861  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.607   6.999  -1.076  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.572   3.749  -1.314  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.518   4.101  -0.325  1.00  0.00           C  
ATOM    338  CG2 VAL A  20      -0.018   3.440  -2.689  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.833   5.397   0.625  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.434   4.545  -2.092  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.049   2.852  -0.946  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.093   4.202   0.663  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -1.264   3.321  -0.324  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.975   5.035  -0.618  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.439   4.342  -3.111  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.790   2.691  -2.595  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.760   3.067  -3.339  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.274   6.436  -3.116  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.784   7.615  -3.750  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.535   7.304  -4.422  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.610   6.419  -5.278  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.815   8.107  -4.759  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.382   9.279  -5.607  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.538   9.745  -6.461  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.163  10.803  -7.379  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       2.255  12.111  -7.140  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       2.538  12.562  -5.937  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       2.025  12.952  -8.104  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.734   5.758  -3.651  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.640   8.375  -2.996  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.707   8.399  -4.224  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.065   7.287  -5.416  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.565   8.974  -6.245  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.065  10.089  -4.967  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.321  10.113  -5.815  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.910   8.904  -7.026  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.881  10.490  -8.270  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       2.690  11.970  -5.149  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       2.629  13.549  -5.764  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       1.789  12.629  -9.022  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       2.085  13.946  -7.960  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.556   7.992  -4.010  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.879   7.794  -4.548  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.200   8.936  -5.500  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.455  10.064  -5.053  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.954   7.783  -3.415  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.574   6.813  -2.274  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.341   7.449  -3.972  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.375   5.378  -2.698  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.424   8.667  -3.305  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.910   6.851  -5.071  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -4.003   8.784  -3.014  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.651   7.145  -1.825  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.352   6.838  -1.525  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.319   6.473  -4.433  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.618   8.192  -4.707  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -6.068   7.457  -3.172  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -4.290   4.998  -3.128  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -3.110   4.783  -1.838  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -2.584   5.326  -3.431  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.131   8.673  -6.788  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.487   9.665  -7.779  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.982   9.770  -7.852  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.650   8.869  -8.366  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.955   9.278  -9.166  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.444   9.272  -9.353  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.097   8.751 -10.739  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.898  10.673  -9.177  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.851   7.779  -7.089  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.073  10.620  -7.496  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.318   8.286  -9.387  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.381   9.960  -9.888  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -0.988   8.629  -8.615  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.561   9.375 -11.488  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.452   7.735 -10.846  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -0.027   8.771 -10.873  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -1.186  11.025  -8.198  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -1.323  11.331  -9.922  1.00  0.00           H  
ATOM    409 HD23 LEU A  23       0.177  10.666  -9.261  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.516  10.856  -7.388  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.937  11.027  -7.416  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.283  11.683  -8.721  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.053  12.863  -8.908  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.400  11.900  -6.242  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.912  12.133  -6.191  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.284  13.192  -5.158  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -8.974  12.773  -3.724  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -9.822  11.646  -3.260  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.927  11.569  -7.056  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.405  10.057  -7.358  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -7.098  11.423  -5.322  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.910  12.859  -6.314  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.250  12.460  -7.162  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.400  11.204  -5.934  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.728  14.091  -5.374  1.00  0.00           H  
ATOM    426  HD3 LYS A  24     -10.341  13.400  -5.243  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -7.937  12.474  -3.661  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -9.132  13.625  -3.080  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -9.540  10.720  -3.653  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.827  11.818  -3.458  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.740  11.576  -2.226  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.832  10.942  -9.620  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.117  11.474 -10.904  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.569  11.923 -10.974  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.434  11.243 -11.545  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.772  10.443 -11.970  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.507   9.857 -11.660  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.065  10.002  -9.437  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.488  12.341 -11.042  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.529   9.672 -11.993  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.703  10.922 -12.935  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.374  10.049 -10.724  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.839  13.037 -10.317  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -11.168  13.634 -10.312  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.361  14.326 -11.654  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.461  14.430 -12.173  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -11.291  14.616  -9.107  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -12.692  15.204  -8.833  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -13.093  16.302  -9.815  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -14.465  16.775  -9.595  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -14.952  17.955 -10.014  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -14.165  18.829 -10.645  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -16.226  18.255  -9.795  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.107  13.461  -9.818  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.892  12.838 -10.218  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -10.981  14.095  -8.213  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -10.609  15.437  -9.272  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -13.414  14.405  -8.907  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -12.706  15.600  -7.829  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.416  17.136  -9.704  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.013  15.910 -10.818  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -15.044  16.135  -9.122  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -13.195  18.655 -10.836  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -14.514  19.714 -10.966  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -16.835  17.614  -9.320  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -16.646  19.111 -10.104  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.248  14.733 -12.223  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.188  15.385 -13.528  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.565  14.390 -14.614  1.00  0.00           C  
ATOM    470  O   ASP A  27     -11.111  14.750 -15.653  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.761  15.916 -13.782  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -7.706  14.818 -13.803  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -7.515  14.140 -12.764  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -7.018  14.644 -14.832  1.00  0.00           O  
ATOM    475  H   ASP A  27      -9.401  14.576 -11.754  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.880  16.213 -13.534  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.735  16.418 -14.737  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.504  16.624 -13.008  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.274  13.145 -14.353  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -10.579  12.055 -15.261  1.00  0.00           C  
ATOM    481  C   ASP A  28     -11.992  11.563 -15.025  1.00  0.00           C  
ATOM    482  O   ASP A  28     -12.811  11.519 -15.948  1.00  0.00           O  
ATOM    483  CB  ASP A  28      -9.573  10.922 -15.065  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -9.951   9.646 -15.779  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -9.907   9.594 -17.027  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -10.259   8.648 -15.094  1.00  0.00           O  
ATOM    487  H   ASP A  28      -9.831  12.963 -13.498  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -10.498  12.425 -16.272  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -8.605  11.236 -15.428  1.00  0.00           H  
ATOM    490  HB3 ASP A  28      -9.501  10.712 -14.009  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.273  11.225 -13.781  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.583  10.740 -13.367  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.677  10.765 -11.838  1.00  0.00           C  
ATOM    494  O   ASN A  29     -14.033  11.775 -11.249  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -13.846   9.311 -13.929  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -15.144   8.646 -13.449  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -15.184   7.431 -13.290  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.186   9.403 -13.237  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.570  11.306 -13.099  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.322  11.421 -13.763  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -13.893   9.370 -15.006  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -13.015   8.677 -13.660  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.134  10.374 -13.384  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.014   8.972 -12.937  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.314   9.668 -11.214  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.287   9.523  -9.766  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.318   8.404  -9.466  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.328   7.796  -8.389  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.686   9.151  -9.228  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.681  10.102  -9.606  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.073   8.881 -11.744  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.936  10.441  -9.325  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.973   8.188  -9.624  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.649   9.095  -8.150  1.00  0.00           H  
ATOM    515  HG  SER A  30     -15.238  10.916  -9.883  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.448   8.187 -10.421  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.541   7.071 -10.395  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.329   7.408  -9.582  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.604   8.340  -9.892  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.116   6.643 -11.824  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.151   5.462 -11.786  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.335   6.290 -12.645  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.376   8.861 -11.127  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.062   6.246  -9.934  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.617   7.476 -12.298  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -8.262   5.741 -11.241  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.888   5.174 -12.793  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -9.629   4.630 -11.290  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.861   5.476 -12.169  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -11.024   5.985 -13.632  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.985   7.148 -12.713  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.138   6.701  -8.537  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.995   6.892  -7.730  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.015   5.800  -8.030  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.226   4.634  -7.690  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.369   6.975  -6.264  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.308   8.133  -5.991  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.647   8.298  -4.553  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.542   7.583  -4.051  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.075   9.176  -3.901  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.782   5.998  -8.300  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.551   7.827  -8.040  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.856   6.056  -5.970  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.476   7.115  -5.674  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.845   9.046  -6.333  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.219   7.978  -6.550  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.990   6.170  -8.740  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.995   5.247  -9.177  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.920   5.111  -8.142  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.235   6.082  -7.795  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.396   5.653 -10.526  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.393   5.658 -11.682  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -4.691   5.860 -13.022  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -4.075   7.247 -13.173  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.102   8.295 -13.337  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.890   7.128  -8.931  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.483   4.291  -9.294  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.989   6.647 -10.430  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.596   4.969 -10.769  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -5.923   4.717 -11.700  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.095   6.465 -11.529  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -3.904   5.127 -13.108  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -5.408   5.704 -13.815  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -3.486   7.473 -12.297  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -3.434   7.246 -14.043  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -4.656   9.223 -13.473  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -5.763   8.381 -12.536  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.670   8.121 -14.191  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.800   3.939  -7.637  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.824   3.620  -6.652  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.528   3.323  -7.356  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.509   2.620  -8.381  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.285   2.418  -5.799  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.466   2.692  -4.866  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -5.513   3.534  -5.230  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -4.525   2.100  -3.621  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.573   3.773  -4.385  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -5.585   2.336  -2.771  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.601   3.171  -3.153  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.654   3.403  -2.296  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.389   3.223  -7.960  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.694   4.482  -6.014  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.588   1.620  -6.459  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.455   2.079  -5.197  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -5.483   4.008  -6.201  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -3.725   1.441  -3.319  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -7.369   4.434  -4.692  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -5.611   1.866  -1.800  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.466   3.309  -2.809  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.467   3.911  -6.878  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.824   3.699  -7.469  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.280   2.248  -7.230  1.00  0.00           C  
ATOM    593  O   VAL A  35       0.958   1.630  -6.219  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.878   4.715  -6.941  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.216   4.459  -5.493  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.131   4.747  -7.812  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.571   4.520  -6.117  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.709   3.836  -8.534  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.416   5.691  -6.983  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       2.965   5.161  -5.160  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.581   3.447  -5.392  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.319   4.576  -4.904  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.577   3.764  -7.836  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.837   5.458  -7.406  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       2.863   5.045  -8.816  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.009   1.739  -8.172  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.485   0.383  -8.186  1.00  0.00           C  
ATOM    608  C   LEU A  36       3.657   0.112  -7.241  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.127  -1.014  -7.164  1.00  0.00           O  
ATOM    610  CB  LEU A  36       2.780  -0.103  -9.615  1.00  0.00           C  
ATOM    611  CG  LEU A  36       1.560  -0.432 -10.524  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       0.680  -1.510  -9.905  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       0.741   0.807 -10.856  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.238   2.295  -8.944  1.00  0.00           H  
ATOM    615  HA  LEU A  36       1.662  -0.209  -7.816  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.358   0.666 -10.106  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.392  -0.984  -9.529  1.00  0.00           H  
ATOM    618  HG  LEU A  36       1.938  -0.847 -11.448  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       1.264  -2.401  -9.728  1.00  0.00           H  
ATOM    620 HD12 LEU A  36      -0.123  -1.745 -10.587  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       0.260  -1.160  -8.974  1.00  0.00           H  
ATOM    622 HD21 LEU A  36      -0.103   0.528 -11.468  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       1.356   1.517 -11.388  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       0.383   1.256  -9.940  1.00  0.00           H  
ATOM    625  N   THR A  37       4.147   1.114  -6.548  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.292   0.888  -5.696  1.00  0.00           C  
ATOM    627  C   THR A  37       4.820   0.466  -4.299  1.00  0.00           C  
ATOM    628  O   THR A  37       3.722   0.812  -3.865  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.221   2.148  -5.614  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.392   1.857  -4.851  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.517   3.348  -4.987  1.00  0.00           C  
ATOM    632  H   THR A  37       3.707   1.985  -6.562  1.00  0.00           H  
ATOM    633  HA  THR A  37       5.849   0.067  -6.123  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.518   2.404  -6.621  1.00  0.00           H  
ATOM    635  HG1 THR A  37       7.998   2.598  -4.976  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.202   4.181  -4.929  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.178   3.091  -3.995  1.00  0.00           H  
ATOM    638 HG23 THR A  37       4.675   3.630  -5.599  1.00  0.00           H  
ATOM    639  N   SER A  38       5.630  -0.329  -3.645  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.317  -0.879  -2.353  1.00  0.00           C  
ATOM    641  C   SER A  38       6.472  -0.631  -1.385  1.00  0.00           C  
ATOM    642  O   SER A  38       6.641  -1.354  -0.404  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.058  -2.373  -2.515  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.068  -2.591  -3.510  1.00  0.00           O  
ATOM    645  H   SER A  38       6.489  -0.571  -4.051  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.420  -0.406  -1.985  1.00  0.00           H  
ATOM    647  HB2 SER A  38       5.972  -2.867  -2.810  1.00  0.00           H  
ATOM    648  HB3 SER A  38       4.708  -2.784  -1.580  1.00  0.00           H  
ATOM    649  HG  SER A  38       3.699  -1.723  -3.711  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.251   0.406  -1.659  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.396   0.739  -0.815  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.007   1.153   0.588  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.174   2.050   0.796  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.331   1.761  -1.456  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.243   1.154  -2.466  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.516   0.738  -2.165  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.058   0.857  -3.768  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.066   0.213  -3.227  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.207   0.272  -4.217  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.018   0.961  -2.432  1.00  0.00           H  
ATOM    661  HA  HIS A  39       8.942  -0.188  -0.714  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.734   2.517  -1.944  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.932   2.228  -0.689  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      11.973   0.820  -1.294  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.166   1.049  -4.345  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.060  -0.204  -3.278  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.248  -0.330  -4.992  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.622   0.500   1.538  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.363   0.733   2.929  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.320   1.756   3.500  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.427   1.964   2.980  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.415  -0.571   3.781  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.312  -1.521   3.371  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.773  -1.260   3.669  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.307  -0.156   1.289  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.366   1.138   3.000  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.253  -0.299   4.815  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.354  -1.051   3.538  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.374  -2.426   3.958  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.415  -1.758   2.322  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.779  -2.157   4.270  1.00  0.00           H  
ATOM    682 HG22 VAL A  40      10.548  -0.590   4.011  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.955  -1.518   2.637  1.00  0.00           H  
ATOM    684  N   SER A  41       8.879   2.392   4.529  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.622   3.355   5.239  1.00  0.00           C  
ATOM    686  C   SER A  41       9.561   2.960   6.710  1.00  0.00           C  
ATOM    687  O   SER A  41       8.614   2.279   7.138  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.995   4.743   5.021  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.810   5.775   5.552  1.00  0.00           O  
ATOM    690  H   SER A  41       7.966   2.206   4.855  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.644   3.355   4.889  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.865   4.916   3.964  1.00  0.00           H  
ATOM    693  HB3 SER A  41       8.033   4.773   5.511  1.00  0.00           H  
ATOM    694  HG  SER A  41      10.387   6.034   4.821  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.550   3.363   7.470  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.619   3.038   8.890  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.977   4.146   9.710  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.080   4.184  10.939  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.075   2.831   9.302  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.755   1.696   8.556  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.225   1.608   8.897  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.894   0.478   8.141  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.351   0.452   8.365  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.266   3.904   7.070  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.072   2.121   9.050  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.624   3.741   9.109  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.112   2.614  10.360  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.274   0.767   8.823  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.645   1.862   7.494  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.704   2.539   8.633  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.329   1.433   9.958  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      14.468  -0.458   8.466  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.701   0.605   7.086  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      16.798  -0.310   7.819  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      16.595   0.333   9.368  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.771   1.345   8.038  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.317   5.043   9.022  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.634   6.142   9.657  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.234   5.743  10.008  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.535   5.131   9.201  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.589   7.388   8.760  1.00  0.00           C  
ATOM    722  CG  ASN A  43       9.945   8.007   8.518  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.405   8.827   9.304  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      10.576   7.665   7.431  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.270   4.940   8.050  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.167   6.388  10.562  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       8.168   7.115   7.803  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       7.952   8.127   9.224  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      10.155   7.021   6.814  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.447   8.079   7.257  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.833   6.063  11.207  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.490   5.824  11.663  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.846   7.190  11.885  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.926   7.756  12.980  1.00  0.00           O  
ATOM    735  CB  ARG A  44       5.507   5.017  12.968  1.00  0.00           C  
ATOM    736  CG  ARG A  44       6.307   3.726  12.877  1.00  0.00           C  
ATOM    737  CD  ARG A  44       6.371   3.002  14.211  1.00  0.00           C  
ATOM    738  NE  ARG A  44       6.935   3.850  15.276  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       8.233   3.899  15.633  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       9.156   3.272  14.920  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       8.603   4.615  16.684  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.454   6.497  11.830  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.952   5.282  10.898  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.937   5.627  13.749  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       4.491   4.770  13.239  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.852   3.073  12.148  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       7.311   3.969  12.562  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       5.373   2.709  14.496  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       6.990   2.123  14.104  1.00  0.00           H  
ATOM    750  HE  ARG A  44       6.276   4.383  15.776  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       8.964   2.739  14.094  1.00  0.00           H  
ATOM    752 HH12 ARG A  44      10.126   3.307  15.179  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       7.931   5.125  17.224  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       9.568   4.658  16.965  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.273   7.780  10.832  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.748   9.126  10.885  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.355   9.178  11.477  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.459   8.435  11.065  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.728   9.572   9.413  1.00  0.00           C  
ATOM    760  CG  PRO A  45       4.199   8.389   8.620  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.071   7.195   9.509  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.398   9.779  11.448  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.721   9.854   9.144  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.384  10.420   9.282  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       3.580   8.262   7.744  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       5.230   8.531   8.328  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.090   6.753   9.418  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.844   6.476   9.281  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.171  10.063  12.428  1.00  0.00           N  
ATOM    770  CA  LYS A  46       0.902  10.205  13.116  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.062  11.253  12.401  1.00  0.00           C  
ATOM    772  O   LYS A  46      -1.163  11.234  12.452  1.00  0.00           O  
ATOM    773  CB  LYS A  46       1.147  10.648  14.568  1.00  0.00           C  
ATOM    774  CG  LYS A  46       2.258   9.871  15.294  1.00  0.00           C  
ATOM    775  CD  LYS A  46       2.024   8.352  15.374  1.00  0.00           C  
ATOM    776  CE  LYS A  46       1.005   7.929  16.444  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -0.382   8.378  16.186  1.00  0.00           N  
ATOM    778  H   LYS A  46       2.918  10.646  12.688  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.387   9.256  13.114  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       1.417  11.693  14.563  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       0.228  10.533  15.122  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       3.186  10.040  14.769  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       2.344  10.266  16.294  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       1.672   8.010  14.412  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       2.970   7.874  15.585  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       0.999   6.852  16.469  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       1.335   8.305  17.400  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46      -0.998   8.013  16.941  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46      -0.751   8.014  15.284  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46      -0.482   9.410  16.210  1.00  0.00           H  
ATOM    791  N   ASN A  47       0.748  12.139  11.716  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.135  13.253  10.997  1.00  0.00           C  
ATOM    793  C   ASN A  47      -0.347  12.829   9.618  1.00  0.00           C  
ATOM    794  O   ASN A  47      -1.159  13.514   8.994  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.138  14.408  10.835  1.00  0.00           C  
ATOM    796  CG  ASN A  47       2.373  14.037   9.998  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       2.844  12.889  10.010  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       2.893  14.989   9.275  1.00  0.00           N  
ATOM    799  H   ASN A  47       1.725  12.063  11.679  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.703  13.610  11.577  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       0.640  15.235  10.353  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.474  14.718  11.815  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       2.480  15.880   9.308  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       3.667  14.773   8.713  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.163  11.729   9.137  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.198  11.247   7.837  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.389  10.332   7.936  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.647   9.739   9.004  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.970  10.542   7.174  1.00  0.00           C  
ATOM    810  H   ALA A  48       0.793  11.221   9.684  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.464  12.104   7.237  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       0.701  10.272   6.164  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.202   9.643   7.727  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.831  11.192   7.157  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.098  10.199   6.854  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.262   9.357   6.816  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.817   7.936   6.577  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.085   7.653   5.614  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.250   9.783   5.684  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.692  11.252   5.851  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.472   8.855   5.635  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.404  11.553   7.157  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.827  10.683   6.043  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.765   9.425   7.769  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.727   9.682   4.745  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.822  11.888   5.806  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.357  11.511   5.040  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.144   7.843   5.452  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -6.134   9.167   4.840  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.994   8.898   6.580  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.683  12.597   7.176  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.745  11.342   7.987  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.292  10.943   7.232  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.196   7.062   7.466  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.863   5.683   7.331  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.088   4.867   6.965  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.155   5.001   7.578  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.129   5.093   8.574  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.787   5.777   8.769  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -2.970   5.199   9.842  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.731   7.352   8.237  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.191   5.632   6.484  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -1.936   4.051   8.366  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.939   6.844   8.851  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.145   5.561   7.929  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.325   5.412   9.674  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.902   4.672   9.697  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.173   6.239  10.046  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -2.431   4.765  10.671  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.952   4.077   5.944  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.023   3.236   5.470  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.742   1.796   5.891  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.601   1.352   5.858  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.143   3.321   3.916  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.327   4.787   3.476  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.290   2.453   3.398  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.479   4.976   1.975  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.084   4.065   5.481  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.946   3.573   5.915  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.223   2.949   3.493  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.196   5.195   3.967  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.461   5.348   3.793  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.114   1.424   3.680  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.342   2.530   2.322  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.220   2.791   3.828  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.598   4.601   1.474  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -5.602   6.025   1.753  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.344   4.431   1.631  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.766   1.100   6.316  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.652  -0.286   6.743  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.522  -1.177   5.510  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.204  -0.925   4.514  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.920  -0.652   7.524  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.996  -2.074   8.042  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -8.312  -2.294   8.759  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -8.488  -3.730   9.205  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -9.791  -3.930   9.865  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.654   1.517   6.329  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.790  -0.398   7.384  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -7.018   0.012   8.370  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.764  -0.493   6.871  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -6.923  -2.760   7.209  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -6.183  -2.247   8.731  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -8.348  -1.652   9.628  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -9.119  -2.034   8.091  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -8.428  -4.374   8.340  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -7.695  -3.980   9.895  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -9.941  -4.935  10.094  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52     -10.566  -3.635   9.236  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -9.871  -3.349  10.725  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.669  -2.233   5.590  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.424  -3.194   4.469  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.716  -3.683   3.833  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.804  -3.876   2.624  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.677  -4.448   4.938  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.203  -4.309   5.255  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.489  -5.941   5.612  1.00  0.00           S  
ATOM    898  CE  MET A  53       0.248  -5.581   5.823  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.178  -2.362   6.432  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.811  -2.696   3.734  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.157  -4.792   5.840  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.794  -5.211   4.181  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.706  -3.859   4.408  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.082  -3.680   6.124  1.00  0.00           H  
ATOM    905  HE1 MET A  53       0.783  -6.499   6.024  1.00  0.00           H  
ATOM    906  HE2 MET A  53       0.387  -4.889   6.640  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.625  -5.146   4.909  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.716  -3.834   4.662  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.001  -4.394   4.282  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.770  -3.502   3.289  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.657  -3.973   2.585  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.832  -4.637   5.542  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.107  -5.403   5.287  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.031  -6.647   5.116  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.201  -4.805   5.312  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.566  -3.550   5.586  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.812  -5.350   3.820  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.237  -5.200   6.246  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.084  -3.684   5.983  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.404  -2.239   3.199  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.115  -1.296   2.324  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.452  -1.219   0.941  1.00  0.00           C  
ATOM    923  O   ASN A  55      -8.970  -0.595   0.015  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.168   0.096   2.993  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.036   1.119   2.257  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.242   1.194   2.486  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.440   1.937   1.429  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.633  -1.914   3.716  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.124  -1.662   2.200  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.565  -0.016   3.990  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.163   0.487   3.060  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.471   1.869   1.310  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.996   2.589   0.948  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.326  -1.874   0.797  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.596  -1.847  -0.458  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.164  -2.860  -1.441  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.615  -3.936  -1.036  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.084  -2.124  -0.266  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.209  -1.039   0.392  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.290   0.258  -0.369  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.586  -0.816   1.824  1.00  0.00           C  
ATOM    942  H   LEU A  56      -6.985  -2.418   1.538  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -6.713  -0.854  -0.865  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -4.994  -3.016   0.337  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.673  -2.343  -1.239  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.179  -1.362   0.356  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.301   0.627  -0.298  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.041   0.088  -1.406  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -3.611   0.981   0.059  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -3.831  -0.220   2.310  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.641  -1.776   2.311  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -5.544  -0.320   1.881  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.189  -2.519  -2.746  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.591  -3.457  -3.796  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.619  -4.642  -3.857  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.452  -4.527  -3.413  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.475  -2.628  -5.082  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.549  -1.217  -4.633  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -6.878  -1.188  -3.298  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.604  -3.802  -3.655  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.529  -2.841  -5.559  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.282  -2.875  -5.755  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.031  -0.579  -5.332  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.582  -0.916  -4.538  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -5.812  -1.054  -3.416  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.302  -0.402  -2.693  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.068  -5.756  -4.426  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.255  -6.969  -4.487  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.915  -6.783  -5.193  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.943  -7.406  -4.825  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.026  -8.247  -4.995  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.808  -8.026  -6.316  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.946  -8.791  -3.922  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.956  -7.934  -7.562  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.975  -5.760  -4.806  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.991  -7.143  -3.453  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.274  -9.005  -5.160  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.494  -8.847  -6.459  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.377  -7.111  -6.231  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.444  -9.676  -4.292  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.687  -8.044  -3.683  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -7.379  -9.033  -3.036  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -7.591  -7.798  -8.424  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.384  -8.842  -7.676  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.283  -7.094  -7.472  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.857  -5.874  -6.160  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.619  -5.630  -6.890  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.544  -5.020  -5.968  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.356  -5.393  -6.031  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -3.864  -4.737  -8.116  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.345  -3.333  -7.789  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.520  -2.481  -9.007  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -3.517  -2.172  -9.689  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.655  -2.106  -9.318  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.668  -5.376  -6.401  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.269  -6.597  -7.221  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -2.942  -4.651  -8.673  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -4.606  -5.210  -8.743  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.293  -3.399  -7.277  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -3.619  -2.868  -7.140  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -2.973  -4.129  -5.086  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.076  -3.465  -4.179  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.658  -4.439  -3.094  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.474  -4.575  -2.796  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.730  -2.218  -3.542  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.725  -1.448  -2.691  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.343  -1.320  -4.609  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -3.928  -3.911  -5.048  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.201  -3.161  -4.733  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.522  -2.567  -2.895  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -0.895  -1.136  -3.307  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.365  -2.089  -1.901  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.202  -0.580  -2.262  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.782  -0.452  -4.140  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.112  -1.867  -5.136  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -2.578  -1.010  -5.305  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.639  -5.164  -2.548  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.378  -6.161  -1.506  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.430  -7.248  -2.005  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.591  -7.756  -1.246  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.679  -6.765  -0.954  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.556  -5.765  -0.214  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.804  -6.408   0.402  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.730  -7.002  -0.650  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.993  -7.487  -0.056  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.558  -5.008  -2.859  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.869  -5.642  -0.708  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -4.246  -7.164  -1.782  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.434  -7.569  -0.276  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.976  -5.314   0.577  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.866  -4.999  -0.911  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -5.496  -7.197   1.072  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.343  -5.657   0.962  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.959  -6.245  -1.385  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -6.229  -7.828  -1.129  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -8.509  -6.709   0.402  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.820  -8.224   0.654  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -8.620  -7.882  -0.785  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.544  -7.573  -3.283  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.652  -8.524  -3.930  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.784  -8.043  -3.881  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.679  -8.781  -3.450  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.076  -8.783  -5.377  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.064  -9.599  -6.151  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.186 -10.774  -5.791  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.480  -9.090  -7.158  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.277  -7.188  -3.811  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.715  -9.451  -3.382  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.016  -9.316  -5.382  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.205  -7.832  -5.874  1.00  0.00           H  
ATOM   1051  N   LYS A  63       1.008  -6.797  -4.270  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.358  -6.264  -4.259  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.887  -6.085  -2.844  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.070  -6.342  -2.595  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.510  -4.981  -5.070  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       2.222  -5.152  -6.551  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.914  -4.086  -7.397  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       4.439  -4.260  -7.355  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       5.147  -3.282  -8.195  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.252  -6.239  -4.559  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.969  -7.031  -4.713  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.824  -4.249  -4.671  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.516  -4.612  -4.945  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       2.573  -6.123  -6.862  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       1.155  -5.088  -6.704  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       2.573  -4.163  -8.419  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.663  -3.112  -7.004  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       4.788  -4.137  -6.341  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       4.682  -5.254  -7.701  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       4.919  -3.413  -9.201  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       6.178  -3.382  -8.080  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       4.893  -2.313  -7.913  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.004  -5.686  -1.922  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.355  -5.537  -0.504  1.00  0.00           C  
ATOM   1075  C   LEU A  64       2.888  -6.865   0.040  1.00  0.00           C  
ATOM   1076  O   LEU A  64       3.968  -6.929   0.668  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.119  -5.111   0.328  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.487  -3.739   0.023  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.737  -3.512   0.899  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.483  -2.617   0.245  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.092  -5.465  -2.217  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.122  -4.782  -0.416  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.359  -5.865   0.183  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.404  -5.127   1.369  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.170  -3.720  -1.009  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -1.467  -4.288   0.725  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -1.171  -2.552   0.660  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.443  -3.520   1.938  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.767  -2.608   1.289  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.022  -1.671   0.000  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.355  -2.768  -0.372  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.145  -7.915  -0.242  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.469  -9.251   0.181  1.00  0.00           C  
ATOM   1094  C   THR A  65       3.838  -9.707  -0.371  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.692 -10.171   0.382  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.335 -10.224  -0.241  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.100  -9.801   0.377  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.638 -11.662   0.161  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.322  -7.785  -0.763  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.521  -9.240   1.259  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.222 -10.160  -1.315  1.00  0.00           H  
ATOM   1102  HG1 THR A  65      -0.311  -9.141  -0.202  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       2.533 -11.994  -0.343  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       0.812 -12.298  -0.122  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       1.782 -11.714   1.229  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.068  -9.493  -1.655  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.304  -9.951  -2.292  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.517  -9.105  -1.876  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.657  -9.584  -1.909  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.177  -9.926  -3.817  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       4.003 -10.718  -4.368  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.980 -10.661  -5.882  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.761 -11.230  -6.451  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.702 -12.056  -7.489  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.809 -12.606  -7.978  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.524 -12.356  -8.009  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.389  -9.025  -2.189  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.471 -10.972  -1.981  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       5.067  -8.900  -4.134  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.085 -10.324  -4.244  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.090 -11.747  -4.054  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.085 -10.299  -3.984  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       4.032  -9.625  -6.179  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.836 -11.189  -6.269  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.908 -10.905  -6.066  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.711 -12.418  -7.586  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.781 -13.238  -8.760  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.686 -11.961  -7.620  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.442 -12.953  -8.812  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.278  -7.863  -1.483  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.372  -6.956  -1.164  1.00  0.00           C  
ATOM   1132  C   PHE A  67       7.877  -7.138   0.259  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.065  -7.379   0.472  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       6.975  -5.482  -1.391  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.141  -4.507  -1.324  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.534  -3.930  -0.121  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.838  -4.170  -2.472  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67       9.593  -3.047  -0.071  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.898  -3.284  -2.424  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.275  -2.723  -1.223  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.350  -7.546  -1.418  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.182  -7.190  -1.838  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.507  -5.378  -2.359  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.263  -5.197  -0.631  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.007  -4.180   0.787  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.546  -4.608  -3.414  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67       9.887  -2.609   0.871  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.433  -3.031  -3.328  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.104  -2.031  -1.186  1.00  0.00           H  
ATOM   1150  N   PHE A  68       6.996  -7.016   1.230  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.446  -7.025   2.615  1.00  0.00           C  
ATOM   1152  C   PHE A  68       6.870  -8.150   3.463  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.384  -8.422   4.548  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.210  -5.663   3.284  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       5.788  -5.194   3.227  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       4.847  -5.675   4.122  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.391  -4.281   2.273  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       3.546  -5.258   4.061  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.095  -3.857   2.210  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.167  -4.347   3.103  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.045  -6.907   1.009  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.514  -7.174   2.572  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       7.491  -5.730   4.325  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       7.829  -4.919   2.804  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.147  -6.391   4.872  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.111  -3.892   1.569  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       2.821  -5.640   4.764  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       3.802  -3.141   1.457  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.141  -4.016   3.053  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.797  -8.784   3.031  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.259  -9.871   3.836  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.134 -11.093   3.575  1.00  0.00           C  
ATOM   1173  O   LEU A  69       6.424 -11.906   4.465  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.790 -10.139   3.508  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.023 -10.922   4.569  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       2.888 -10.093   5.849  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.657 -11.351   4.059  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.372  -8.543   2.182  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.375  -9.585   4.871  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.297  -9.189   3.367  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.746 -10.693   2.581  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.601 -11.804   4.797  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       2.359  -9.172   5.641  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       3.863  -9.854   6.247  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.335 -10.658   6.584  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.778 -12.031   3.230  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.097 -10.482   3.744  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.124 -11.849   4.855  1.00  0.00           H  
ATOM   1189  N   LEU A  70       6.567 -11.174   2.346  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       7.562 -12.086   1.901  1.00  0.00           C  
ATOM   1191  C   LEU A  70       8.870 -11.363   1.986  1.00  0.00           C  
ATOM   1192  O   LEU A  70       9.324 -10.783   1.024  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.323 -12.558   0.447  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       6.355 -13.726   0.209  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       6.906 -15.000   0.812  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       4.960 -13.438   0.748  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.194 -10.563   1.684  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       7.573 -12.936   2.567  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       6.951 -11.712  -0.111  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       8.284 -12.828   0.034  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       6.284 -13.872  -0.858  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       6.220 -15.808   0.611  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       7.019 -14.882   1.880  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       7.864 -15.224   0.368  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       5.014 -13.280   1.816  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       4.312 -14.277   0.540  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       4.569 -12.550   0.274  1.00  0.00           H  
ATOM   1208  N   GLU A  71       9.355 -11.264   3.175  1.00  0.00           N  
ATOM   1209  CA  GLU A  71      10.627 -10.638   3.451  1.00  0.00           C  
ATOM   1210  C   GLU A  71      11.349 -11.505   4.480  1.00  0.00           C  
ATOM   1211  O   GLU A  71      10.758 -12.464   4.991  1.00  0.00           O  
ATOM   1212  CB  GLU A  71      10.399  -9.227   4.016  1.00  0.00           C  
ATOM   1213  CG  GLU A  71      11.610  -8.303   3.966  1.00  0.00           C  
ATOM   1214  CD  GLU A  71      11.405  -7.042   4.751  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71      10.664  -6.143   4.305  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      11.984  -6.923   5.851  1.00  0.00           O  
ATOM   1217  H   GLU A  71       8.786 -11.608   3.896  1.00  0.00           H  
ATOM   1218  HA  GLU A  71      11.207 -10.585   2.543  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       9.603  -8.760   3.458  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71      10.087  -9.317   5.047  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      12.467  -8.814   4.377  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71      11.806  -8.041   2.936  1.00  0.00           H  
ATOM   1223  N   HIS A  72      12.594 -11.166   4.782  1.00  0.00           N  
ATOM   1224  CA  HIS A  72      13.451 -11.864   5.748  1.00  0.00           C  
ATOM   1225  C   HIS A  72      13.696 -13.319   5.407  1.00  0.00           C  
ATOM   1226  O   HIS A  72      13.239 -14.240   6.087  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      13.137 -11.605   7.273  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      11.760 -11.975   7.789  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      10.772 -11.045   8.005  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      11.230 -13.164   8.164  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       9.702 -11.636   8.485  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       9.951 -12.921   8.593  1.00  0.00           N  
ATOM   1233  H   HIS A  72      12.991 -10.411   4.299  1.00  0.00           H  
ATOM   1234  HA  HIS A  72      14.411 -11.413   5.536  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      13.844 -12.162   7.868  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      13.288 -10.553   7.467  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      10.867 -10.080   7.846  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      11.717 -14.127   8.119  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       8.774 -11.150   8.750  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       9.263 -13.610   8.722  1.00  0.00           H  
ATOM   1241  N   HIS A  73      14.340 -13.511   4.293  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      14.767 -14.810   3.817  1.00  0.00           C  
ATOM   1243  C   HIS A  73      16.124 -14.595   3.193  1.00  0.00           C  
ATOM   1244  O   HIS A  73      16.770 -13.580   3.460  1.00  0.00           O  
ATOM   1245  CB  HIS A  73      13.815 -15.364   2.736  1.00  0.00           C  
ATOM   1246  CG  HIS A  73      12.388 -15.538   3.147  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73      11.427 -14.620   2.853  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73      11.755 -16.550   3.773  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73      10.264 -15.043   3.271  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      10.433 -16.219   3.835  1.00  0.00           N  
ATOM   1251  H   HIS A  73      14.560 -12.741   3.720  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      14.837 -15.495   4.649  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      13.819 -14.693   1.890  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73      14.187 -16.324   2.412  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73      11.617 -13.767   2.381  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73      12.207 -17.455   4.155  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       9.326 -14.519   3.169  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       9.714 -16.888   3.813  1.00  0.00           H  
ATOM   1259  N   HIS A  74      16.563 -15.516   2.381  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      17.810 -15.359   1.673  1.00  0.00           C  
ATOM   1261  C   HIS A  74      17.575 -15.750   0.209  1.00  0.00           C  
ATOM   1262  O   HIS A  74      18.488 -16.116  -0.528  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      18.881 -16.233   2.319  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      20.264 -15.815   1.965  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74      21.091 -16.541   1.160  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      20.967 -14.729   2.339  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      22.240 -15.927   1.053  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      22.194 -14.822   1.758  1.00  0.00           N  
ATOM   1269  H   HIS A  74      16.066 -16.353   2.254  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      18.102 -14.320   1.723  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      18.781 -16.177   3.392  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      18.744 -17.255   1.998  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74      20.869 -17.396   0.730  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      20.617 -13.933   2.982  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      23.088 -16.279   0.486  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      22.998 -14.469   2.199  1.00  0.00           H  
ATOM   1277  N   HIS A  75      16.335 -15.607  -0.203  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      15.889 -15.995  -1.540  1.00  0.00           C  
ATOM   1279  C   HIS A  75      16.033 -14.812  -2.507  1.00  0.00           C  
ATOM   1280  O   HIS A  75      16.471 -14.972  -3.650  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      14.416 -16.445  -1.460  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      13.838 -17.018  -2.728  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      13.516 -18.340  -2.868  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      13.502 -16.435  -3.897  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      13.015 -18.545  -4.059  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      12.997 -17.408  -4.706  1.00  0.00           N  
ATOM   1287  H   HIS A  75      15.716 -15.195   0.434  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      16.493 -16.822  -1.883  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      14.327 -17.200  -0.694  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      13.818 -15.592  -1.175  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      13.616 -19.037  -2.180  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      13.611 -15.389  -4.145  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      12.673 -19.489  -4.451  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      13.111 -17.389  -5.684  1.00  0.00           H  
ATOM   1295  N   HIS A  76      15.665 -13.652  -2.017  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      15.666 -12.381  -2.742  1.00  0.00           C  
ATOM   1297  C   HIS A  76      15.070 -11.392  -1.766  1.00  0.00           C  
ATOM   1298  O   HIS A  76      15.577 -10.298  -1.561  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      14.801 -12.440  -4.037  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      14.967 -11.263  -4.979  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      14.970 -11.397  -6.346  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      15.102  -9.931  -4.747  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      15.100 -10.220  -6.907  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      15.183  -9.315  -5.959  1.00  0.00           N  
ATOM   1305  H   HIS A  76      15.413 -13.600  -1.069  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      16.687 -12.103  -2.958  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      15.056 -13.332  -4.591  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      13.760 -12.489  -3.757  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      14.880 -12.230  -6.865  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      15.139  -9.452  -3.778  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      15.130 -10.029  -7.969  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      15.531  -8.408  -6.110  1.00  0.00           H  
ATOM   1313  N   HIS A  77      13.984 -11.801  -1.174  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      13.361 -11.093  -0.088  1.00  0.00           C  
ATOM   1315  C   HIS A  77      13.385 -11.990   1.121  1.00  0.00           C  
ATOM   1316  O   HIS A  77      12.439 -12.781   1.308  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      11.919 -10.697  -0.402  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      11.743  -9.519  -1.294  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      10.515  -9.105  -1.744  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      12.631  -8.631  -1.781  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      10.653  -8.022  -2.465  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      11.928  -7.709  -2.504  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      14.391 -11.972   1.851  1.00  0.00           O  
ATOM   1324  H   HIS A  77      13.551 -12.630  -1.475  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      13.948 -10.210   0.115  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      11.429 -11.532  -0.876  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      11.408 -10.490   0.526  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77       9.653  -9.542  -1.549  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      13.702  -8.646  -1.634  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       9.856  -7.473  -2.943  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      12.257  -6.802  -2.689  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -2.564  22.192 -10.879  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.091  21.600  -9.625  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.955  20.421  -9.228  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.555  19.280  -9.434  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.001  22.630  -8.496  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.954  23.706  -8.720  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.706  23.042  -8.940  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.647  24.561  -9.118  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.980  22.992 -11.185  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.558  22.494 -10.817  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.528  21.466 -11.623  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.103  21.211  -9.828  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.960  23.114  -8.395  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.774  22.118  -7.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.210  24.250  -9.615  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.948  24.374  -7.873  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.281  25.113  -9.971  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.691  24.326  -9.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.536  25.159  -8.225  1.00  0.00           H  
ATOM     20  N   LEU A   2      -4.134  20.693  -8.634  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.148  19.671  -8.262  1.00  0.00           C  
ATOM     22  C   LEU A   2      -4.734  18.771  -7.084  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.551  18.517  -6.172  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.525  18.797  -9.476  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.525  17.667  -9.227  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.892  18.214  -8.865  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -6.605  16.753 -10.431  1.00  0.00           C  
ATOM     28  H   LEU A   2      -4.362  21.623  -8.414  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -6.033  20.215  -7.962  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.937  19.446 -10.232  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.616  18.363  -9.865  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.177  17.085  -8.387  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.575  17.394  -8.704  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.260  18.835  -9.669  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.819  18.802  -7.961  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -5.633  16.330 -10.630  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.929  17.321 -11.290  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.309  15.959 -10.232  1.00  0.00           H  
ATOM     39  N   LYS A   3      -3.485  18.321  -7.115  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -2.935  17.328  -6.215  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.551  15.997  -6.545  1.00  0.00           C  
ATOM     42  O   LYS A   3      -4.388  15.457  -5.823  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -3.040  17.692  -4.721  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -2.241  18.929  -4.351  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -2.383  19.287  -2.884  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -1.563  20.523  -2.528  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -1.930  21.716  -3.335  1.00  0.00           N  
ATOM     48  H   LYS A   3      -2.910  18.676  -7.830  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.894  17.247  -6.499  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -4.078  17.868  -4.481  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -2.677  16.864  -4.132  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -1.198  18.745  -4.563  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -2.592  19.754  -4.954  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -3.421  19.477  -2.656  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -2.035  18.455  -2.287  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -1.729  20.758  -1.487  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.518  20.296  -2.681  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -1.702  21.571  -4.340  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -1.368  22.538  -3.031  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -2.932  21.978  -3.276  1.00  0.00           H  
ATOM     61  N   HIS A   4      -3.181  15.523  -7.715  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.690  14.287  -8.280  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.015  13.093  -7.627  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.478  11.981  -7.755  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -3.477  14.287  -9.820  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.975  13.060 -10.561  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -3.171  12.296 -11.374  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -5.201  12.492 -10.625  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.877  11.315 -11.896  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -5.106  11.409 -11.459  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.526  16.045  -8.229  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.750  14.243  -8.078  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -3.975  15.145 -10.245  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -2.418  14.379 -10.008  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -2.218  12.463 -11.564  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -6.089  12.831 -10.110  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -3.510  10.559 -12.573  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -5.792  10.708 -11.562  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.933  13.336  -6.936  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.255  12.283  -6.255  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.720  12.749  -4.935  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.119  13.644  -4.883  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.585  14.249  -6.868  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.981  11.503  -6.075  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.446  11.911  -6.867  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.223  12.179  -3.878  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.791  12.528  -2.540  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.120  11.326  -1.901  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.447  10.188  -2.231  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.991  12.985  -1.691  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.065  11.911  -1.494  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.223  12.399  -0.633  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.025  13.495  -1.320  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -6.154  13.961  -0.486  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.905  11.481  -4.001  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.079  13.338  -2.614  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -1.630  13.283  -0.718  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.442  13.839  -2.172  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.450  11.628  -2.462  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.611  11.050  -1.024  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.878  11.567  -0.429  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.819  12.782   0.293  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -4.377  14.337  -1.513  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -5.408  13.113  -2.254  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.784  13.186  -0.193  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -6.718  14.655  -1.018  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -5.808  14.425   0.376  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.817  11.560  -1.031  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.488  10.479  -0.357  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.954  10.270   1.035  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.960  11.186   1.865  1.00  0.00           O  
ATOM    112  CB  TYR A   7       3.000  10.681  -0.329  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.660  10.476  -1.666  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.093   9.216  -2.046  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.842  11.527  -2.553  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.689   9.004  -3.262  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.433  11.322  -3.779  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.856  10.056  -4.125  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.425   9.837  -5.355  1.00  0.00           O  
ATOM    120  H   TYR A   7       1.073  12.484  -0.824  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.281   9.583  -0.924  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.218  11.688  -0.002  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.432   9.982   0.371  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.958   8.390  -1.363  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.511  12.515  -2.274  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.022   8.014  -3.536  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.567  12.150  -4.459  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.118  10.499  -5.475  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.472   9.084   1.274  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.013   8.670   2.572  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.622   7.326   2.880  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.461   6.854   2.101  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.579   8.570   2.655  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.248   9.896   2.315  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.124   7.451   1.789  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.467   8.417   0.550  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.351   9.388   3.293  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.822   8.352   3.685  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -1.928  10.653   3.016  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.320   9.781   2.368  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -1.966  10.192   1.316  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.716   6.506   2.117  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.841   7.628   0.762  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.201   7.426   1.867  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.271   6.719   3.973  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.865   5.459   4.331  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.195   4.410   4.508  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.335   4.712   4.864  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.682   5.576   5.618  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.891   6.486   5.543  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.753   7.862   5.644  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.171   5.966   5.396  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.842   8.695   5.599  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.274   6.799   5.357  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.097   8.164   5.459  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.182   9.003   5.432  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.434   7.089   4.552  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.526   5.163   3.531  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.039   5.960   6.393  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.020   4.591   5.905  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.762   8.276   5.754  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.302   4.897   5.315  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.707   9.764   5.678  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.263   6.382   5.243  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.029   9.686   6.096  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.160   3.194   4.242  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.735   2.094   4.479  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.389   1.483   5.817  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.792   1.187   6.090  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.678   1.015   3.353  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.069   1.613   1.993  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.540  -0.207   3.675  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.412   2.316   1.986  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.060   3.040   3.876  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.735   2.497   4.539  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.341   0.671   3.293  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.322   2.336   1.701  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.102   0.823   1.257  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.468  -0.923   2.869  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.570   0.099   3.792  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.193  -0.659   4.593  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.144   1.690   2.468  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.713   2.546   0.975  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.315   3.239   2.540  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.395   1.328   6.659  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.218   0.776   7.982  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.904  -0.685   7.903  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.783  -1.523   7.670  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.431   1.030   8.909  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.282   0.379  10.296  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.538   0.925  11.156  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -2.923  -0.673  10.548  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.296   1.570   6.342  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.354   1.264   8.407  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.550   2.093   9.052  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.324   0.639   8.445  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.364  -0.973   7.972  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.829  -2.330   8.050  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.816  -2.704   9.509  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.542  -3.831   9.872  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.247  -2.433   7.510  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.493  -1.855   6.120  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.944  -2.038   5.724  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.566  -2.489   5.099  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.001  -0.232   7.910  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.165  -2.971   7.490  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.902  -1.924   8.201  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.522  -3.478   7.492  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.294  -0.794   6.150  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.582  -1.537   6.439  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.104  -1.617   4.743  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.184  -3.092   5.706  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.790  -2.110   4.115  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.541  -2.258   5.352  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.695  -3.562   5.114  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.177  -1.710  10.329  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.115  -1.745  11.803  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.093  -2.764  12.419  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.088  -3.005  13.614  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.333  -2.006  12.272  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.589  -1.561  13.697  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.427  -2.318  14.652  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.019  -0.340  13.852  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.497  -0.887   9.905  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.409  -0.766  12.148  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.013  -1.467  11.626  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.537  -3.063  12.197  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.154   0.200  13.039  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.176  -0.003  14.761  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.965  -3.322  11.612  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.926  -4.308  12.120  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.288  -3.670  12.381  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.304  -4.350  12.460  1.00  0.00           O  
ATOM    234  CB  ASN A  14       4.056  -5.553  11.205  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.633  -5.274   9.828  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.844  -5.262   9.643  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.781  -5.128   8.848  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.943  -3.084  10.663  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.537  -4.620  13.078  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.698  -6.270  11.692  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.078  -5.996  11.085  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.822  -5.213   9.049  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.127  -4.972   7.945  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.293  -2.360  12.537  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.526  -1.637  12.815  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.069  -0.918  11.604  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.942  -0.062  11.720  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.443  -1.879  12.489  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       6.333  -0.911  13.591  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.266  -2.341  13.169  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.544  -1.251  10.455  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.926  -0.613   9.222  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.665  -0.229   8.480  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.615  -0.853   8.689  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.857  -1.535   8.385  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.264  -2.887   7.984  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.337  -3.823   7.420  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.749  -5.170   6.990  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.792  -6.162   6.633  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.854  -1.942  10.419  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.453   0.294   9.480  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       8.133  -1.012   7.482  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.753  -1.719   8.959  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.817  -3.348   8.854  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.502  -2.727   7.234  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.795  -3.355   6.561  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.085  -3.994   8.178  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.156  -5.566   7.800  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.110  -5.005   6.134  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       8.399  -7.027   6.211  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.349  -6.437   7.464  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       9.490  -5.795   5.946  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.741   0.813   7.696  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.616   1.340   6.937  1.00  0.00           C  
ATOM    275  C   TYR A  17       5.048   1.604   5.516  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.187   1.949   5.276  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.085   2.646   7.570  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.212   2.460   8.798  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.731   2.016  10.008  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.855   2.722   8.733  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.920   1.840  11.107  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       1.043   2.547   9.827  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.576   2.107  11.007  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.760   1.918  12.084  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.608   1.267   7.582  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.828   0.601   6.941  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.927   3.255   7.864  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.510   3.181   6.828  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.789   1.809  10.080  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.431   3.067   7.801  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.337   1.492  12.041  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.015   2.760   9.758  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.074   1.536  11.765  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.159   1.437   4.586  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.484   1.674   3.195  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.950   3.031   2.771  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.832   3.410   3.146  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.956   0.533   2.259  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.478   0.313   2.431  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.273   0.816   0.796  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.247   1.169   4.822  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.562   1.714   3.127  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.455  -0.383   2.538  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.961   1.229   2.183  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.280   0.044   3.458  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.145  -0.480   1.778  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.343   0.878   0.664  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.819   1.752   0.508  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.880   0.020   0.182  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.755   3.763   2.041  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.384   5.068   1.579  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.782   4.932   0.195  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.470   4.560  -0.763  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.605   5.986   1.560  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.292   7.425   1.209  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.546   8.269   1.214  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.237   9.717   0.914  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.447  10.556   0.910  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.623   3.396   1.758  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.641   5.467   2.254  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.062   5.972   2.539  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.314   5.605   0.841  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.853   7.448   0.224  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.593   7.820   1.932  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.002   8.207   2.190  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.229   7.891   0.468  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.772   9.777  -0.059  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.552  10.088   1.662  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.945  10.506   1.821  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.205  11.553   0.738  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.110  10.263   0.167  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.523   5.216   0.093  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.798   5.015  -1.126  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.322   6.352  -1.696  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.935   7.268  -0.952  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.587   4.052  -0.885  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.386   4.623   0.129  1.00  0.00           C  
ATOM    338  CG2 VAL A  20      -0.134   3.685  -2.181  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.053   5.610   0.863  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.465   4.547  -1.835  1.00  0.00           H  
ATOM    341  HB  VAL A  20       0.991   3.148  -0.453  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -1.216   3.944   0.256  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.752   5.577  -0.221  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.117   4.759   1.076  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.997   3.077  -1.953  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.538   3.128  -2.816  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.450   4.583  -2.691  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.413   6.484  -2.992  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.897   7.638  -3.657  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.498   7.319  -4.121  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.711   6.366  -4.898  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.772   8.059  -4.839  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.314   9.349  -5.520  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.276   9.772  -6.626  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.342   8.796  -7.726  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.459   8.171  -8.149  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.608   8.312  -7.489  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.417   7.393  -9.231  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.830   5.765  -3.509  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.852   8.439  -2.935  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.784   8.204  -4.490  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.767   7.271  -5.576  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.334   9.192  -5.947  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.260  10.134  -4.780  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       1.942  10.719  -7.023  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.259   9.893  -6.199  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.489   8.657  -8.189  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.719   8.880  -6.663  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.443   7.835  -7.784  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       2.579   7.249  -9.761  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       4.235   6.913  -9.561  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.427   8.064  -3.617  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.809   7.908  -3.944  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.099   8.828  -5.086  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.029  10.063  -4.926  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.727   8.332  -2.764  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.301   7.665  -1.455  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.193   8.030  -3.072  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.354   6.161  -1.472  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.164   8.783  -2.997  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -3.016   6.881  -4.210  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.641   9.402  -2.653  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.282   7.952  -1.244  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.940   8.016  -0.658  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.496   8.563  -3.962  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.806   8.338  -2.238  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.314   6.967  -3.227  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -3.082   5.775  -0.501  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.675   5.784  -2.222  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -4.362   5.864  -1.715  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.356   8.277  -6.230  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.715   9.084  -7.337  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.204   9.250  -7.296  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.953   8.339  -7.634  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.297   8.422  -8.652  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.803   8.153  -8.838  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.560   7.407 -10.139  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -1.023   9.455  -8.828  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.336   7.296  -6.320  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.236  10.048  -7.246  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.815   7.478  -8.708  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.633   9.045  -9.467  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.448   7.538  -8.025  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -2.089   6.465 -10.119  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.501   7.228 -10.258  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.915   8.000 -10.969  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -1.411  10.115  -9.590  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.020   9.254  -9.017  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -1.124   9.927  -7.861  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.637  10.406  -6.949  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -7.029  10.641  -6.800  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.516  11.228  -8.086  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.238  12.379  -8.403  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.260  11.564  -5.605  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.713  11.746  -5.203  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -8.812  12.533  -3.908  1.00  0.00           C  
ATOM    417  CE  LYS A  24     -10.229  12.552  -3.362  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.721  11.187  -3.070  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.980  11.127  -6.821  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.520   9.695  -6.629  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.732  11.145  -4.761  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.829  12.530  -5.831  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.228  12.282  -5.987  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.177  10.781  -5.066  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.161  12.082  -3.173  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -8.492  13.547  -4.096  1.00  0.00           H  
ATOM    427  HE2 LYS A  24     -10.252  13.134  -2.452  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -10.877  13.005  -4.095  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -10.870  10.655  -3.949  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -11.628  11.199  -2.564  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.031  10.632  -2.513  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.212  10.432  -8.833  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.596  10.806 -10.147  1.00  0.00           C  
ATOM    434  C   SER A  25     -10.064  11.184 -10.224  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.955  10.313 -10.313  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.255   9.670 -11.088  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.901   9.266 -10.880  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.472   9.545  -8.497  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.986  11.653 -10.416  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.913   8.835 -10.898  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -8.368   9.995 -12.112  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.841   8.978  -9.961  1.00  0.00           H  
ATOM    443  N   ARG A  26     -10.319  12.472 -10.171  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -11.667  12.991 -10.200  1.00  0.00           C  
ATOM    445  C   ARG A  26     -12.159  13.092 -11.643  1.00  0.00           C  
ATOM    446  O   ARG A  26     -13.362  13.040 -11.904  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -11.732  14.359  -9.497  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -13.145  14.904  -9.301  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -13.970  13.947  -8.464  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -15.329  14.417  -8.202  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -15.958  14.266  -7.033  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -15.276  13.893  -5.952  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -17.251  14.544  -6.928  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.559  13.091 -10.123  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -12.291  12.290  -9.669  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -11.270  14.270  -8.525  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.173  15.074 -10.082  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -13.087  15.856  -8.791  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -13.611  15.033 -10.266  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -14.053  13.014  -9.002  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.467  13.765  -7.527  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -15.796  14.804  -8.977  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -14.285  13.718  -5.955  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -15.727  13.766  -5.065  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -17.790  14.866  -7.711  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -17.737  14.442  -6.055  1.00  0.00           H  
ATOM    467  N   ASP A  27     -11.217  13.206 -12.571  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -11.524  13.295 -14.006  1.00  0.00           C  
ATOM    469  C   ASP A  27     -12.178  12.014 -14.470  1.00  0.00           C  
ATOM    470  O   ASP A  27     -13.149  12.028 -15.221  1.00  0.00           O  
ATOM    471  CB  ASP A  27     -10.252  13.550 -14.824  1.00  0.00           C  
ATOM    472  CG  ASP A  27     -10.517  13.632 -16.310  1.00  0.00           C  
ATOM    473  OD1 ASP A  27     -10.953  14.700 -16.785  1.00  0.00           O  
ATOM    474  OD2 ASP A  27     -10.303  12.619 -17.037  1.00  0.00           O  
ATOM    475  H   ASP A  27     -10.280  13.245 -12.281  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -12.212  14.114 -14.153  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -9.803  14.480 -14.509  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -9.555  12.744 -14.647  1.00  0.00           H  
ATOM    479  N   ASP A  28     -11.623  10.909 -14.010  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -12.161   9.579 -14.270  1.00  0.00           C  
ATOM    481  C   ASP A  28     -13.546   9.476 -13.662  1.00  0.00           C  
ATOM    482  O   ASP A  28     -14.527   9.200 -14.346  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -11.255   8.509 -13.637  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -9.866   8.447 -14.235  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -9.116   9.435 -14.134  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -9.478   7.381 -14.765  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.789  10.990 -13.501  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -12.210   9.421 -15.336  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -11.155   8.720 -12.582  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -11.727   7.543 -13.755  1.00  0.00           H  
ATOM    491  N   ASN A  29     -13.614   9.747 -12.376  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -14.862   9.723 -11.613  1.00  0.00           C  
ATOM    493  C   ASN A  29     -14.570  10.241 -10.234  1.00  0.00           C  
ATOM    494  O   ASN A  29     -15.043  11.296  -9.847  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -15.463   8.293 -11.540  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.768   8.214 -10.741  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -17.848   8.447 -11.272  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.683   7.825  -9.490  1.00  0.00           N  
ATOM    499  H   ASN A  29     -12.788  10.008 -11.917  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -15.560  10.389 -12.097  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -15.662   7.943 -12.542  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.741   7.636 -11.079  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.817   7.593  -9.101  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.523   7.768  -8.979  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.750   9.489  -9.527  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.259   9.797  -8.191  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.468   8.565  -7.767  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.474   8.144  -6.614  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.433  10.063  -7.216  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.974  10.612  -5.989  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.450   8.643  -9.920  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.597  10.650  -8.252  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -15.120  10.762  -7.668  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.944   9.134  -7.017  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.744  10.700  -5.415  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.749   8.023  -8.726  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -11.049   6.775  -8.544  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.692   7.040  -7.947  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.888   7.779  -8.523  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.879   6.023  -9.890  1.00  0.00           C  
ATOM    521  CG1 VAL A  31     -10.209   4.666  -9.685  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -12.219   5.856 -10.589  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.612   8.528  -9.557  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.625   6.156  -7.872  1.00  0.00           H  
ATOM    525  HB  VAL A  31     -10.236   6.617 -10.524  1.00  0.00           H  
ATOM    526 HG11 VAL A  31     -10.084   4.179 -10.640  1.00  0.00           H  
ATOM    527 HG12 VAL A  31     -10.825   4.052  -9.043  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -9.243   4.808  -9.224  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -12.072   5.336 -11.523  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.645   6.829 -10.781  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -12.888   5.287  -9.959  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.451   6.490  -6.796  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.176   6.628  -6.170  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.314   5.450  -6.556  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.469   4.349  -6.044  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.313   6.775  -4.664  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.203   7.942  -4.277  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.227   8.207  -2.807  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -9.623   7.318  -2.036  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -8.888   9.341  -2.397  1.00  0.00           O  
ATOM    541  H   GLU A  32     -10.140   5.960  -6.343  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.718   7.517  -6.578  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.732   5.867  -4.258  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.335   6.938  -4.238  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.834   8.826  -4.773  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.209   7.739  -4.615  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.463   5.695  -7.506  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.595   4.696  -8.066  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.347   4.638  -7.228  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.905   5.657  -6.689  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -5.252   5.062  -9.516  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -6.477   5.359 -10.362  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -6.117   5.753 -11.779  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -7.365   6.135 -12.548  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -7.082   6.476 -13.951  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.382   6.625  -7.817  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -6.102   3.744  -8.045  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.611   5.929  -9.530  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -4.723   4.237  -9.970  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -7.099   4.477 -10.395  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -7.028   6.165  -9.898  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -5.445   6.598 -11.754  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -5.637   4.921 -12.271  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -8.068   5.316 -12.512  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -7.808   6.992 -12.062  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -6.693   5.671 -14.481  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -6.413   7.269 -14.011  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -7.962   6.797 -14.414  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.781   3.491  -7.108  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.654   3.337  -6.251  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.387   3.156  -7.047  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.399   2.601  -8.165  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.891   2.183  -5.271  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.149   2.386  -4.443  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.155   3.254  -3.365  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.337   1.739  -4.766  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.304   3.468  -2.626  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.487   1.954  -4.035  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.462   2.819  -2.964  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.605   3.036  -2.226  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.103   2.715  -7.616  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.565   4.249  -5.680  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.991   1.261  -5.822  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.053   2.106  -4.594  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.242   3.766  -3.101  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.354   1.057  -5.602  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.286   4.147  -1.786  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.400   1.439  -4.300  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -7.660   3.981  -2.026  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.307   3.666  -6.504  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.995   3.548  -7.121  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.443   2.060  -7.130  1.00  0.00           C  
ATOM    593  O   VAL A  35       0.970   1.251  -6.326  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.034   4.443  -6.376  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.321   3.943  -4.974  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.309   4.640  -7.177  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.402   4.171  -5.667  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.902   3.891  -8.140  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.558   5.407  -6.264  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.064   4.571  -4.508  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.679   2.925  -5.017  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.406   3.987  -4.402  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.997   5.255  -6.616  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.070   5.131  -8.109  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.763   3.681  -7.381  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.312   1.714  -8.052  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.777   0.347  -8.200  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.009   0.081  -7.311  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.498  -1.049  -7.220  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.085   0.048  -9.684  1.00  0.00           C  
ATOM    611  CG  LEU A  36       3.392  -1.416 -10.047  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       2.198  -2.310  -9.750  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       3.786  -1.533 -11.507  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.647   2.393  -8.677  1.00  0.00           H  
ATOM    615  HA  LEU A  36       1.977  -0.298  -7.873  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.236   0.371 -10.270  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.936   0.647  -9.969  1.00  0.00           H  
ATOM    618  HG  LEU A  36       4.219  -1.758  -9.442  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       1.968  -2.277  -8.696  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       2.433  -3.323 -10.039  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       1.344  -1.970 -10.316  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       4.013  -2.563 -11.739  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       4.658  -0.923 -11.692  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       2.971  -1.199 -12.130  1.00  0.00           H  
ATOM    625  N   THR A  37       4.496   1.109  -6.649  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.668   0.956  -5.826  1.00  0.00           C  
ATOM    627  C   THR A  37       5.239   0.590  -4.397  1.00  0.00           C  
ATOM    628  O   THR A  37       4.121   0.881  -3.973  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.581   2.237  -5.835  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.840   1.941  -5.239  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.961   3.390  -5.058  1.00  0.00           C  
ATOM    632  H   THR A  37       4.024   1.964  -6.691  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.225   0.123  -6.229  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.740   2.543  -6.858  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.363   1.452  -5.888  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.623   4.241  -5.101  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.827   3.090  -4.029  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.006   3.646  -5.490  1.00  0.00           H  
ATOM    639  N   SER A  38       6.111  -0.066  -3.695  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.825  -0.579  -2.386  1.00  0.00           C  
ATOM    641  C   SER A  38       6.891  -0.114  -1.375  1.00  0.00           C  
ATOM    642  O   SER A  38       7.141  -0.786  -0.379  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.753  -2.100  -2.481  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.800  -2.491  -3.476  1.00  0.00           O  
ATOM    645  H   SER A  38       7.001  -0.240  -4.070  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.860  -0.205  -2.082  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.722  -2.491  -2.753  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.447  -2.511  -1.530  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.155  -1.775  -3.522  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.515   1.039  -1.671  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.563   1.644  -0.801  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.125   1.719   0.670  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.181   2.445   1.021  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.930   3.071  -1.252  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.549   3.198  -2.608  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       9.485   4.356  -3.341  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.279   2.333  -3.347  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      10.138   4.206  -4.466  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      10.632   2.992  -4.498  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.231   1.486  -2.493  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.443   1.024  -0.875  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.029   3.667  -1.261  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.613   3.494  -0.529  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.061   5.188  -3.037  1.00  0.00           H  
ATOM    665  HD2 HIS A  39      10.523   1.314  -3.086  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      10.247   4.954  -5.237  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.196   2.640  -5.221  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.810   0.985   1.514  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.500   0.972   2.925  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.377   1.876   3.742  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.560   2.098   3.438  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.448  -0.441   3.557  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.131  -1.087   3.249  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.588  -1.320   3.051  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.556   0.441   1.180  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.509   1.390   2.995  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.542  -0.338   4.628  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.333  -0.494   3.671  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.108  -2.080   3.677  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.004  -1.149   2.178  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.458  -1.488   1.990  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.561  -2.272   3.561  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.537  -0.837   3.230  1.00  0.00           H  
ATOM    684  N   SER A  41       8.784   2.398   4.762  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.397   3.268   5.698  1.00  0.00           C  
ATOM    686  C   SER A  41       9.207   2.660   7.083  1.00  0.00           C  
ATOM    687  O   SER A  41       8.225   1.955   7.324  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.706   4.636   5.622  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.728   5.136   4.287  1.00  0.00           O  
ATOM    690  H   SER A  41       7.838   2.174   4.928  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.445   3.376   5.462  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.679   4.536   5.942  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.216   5.336   6.268  1.00  0.00           H  
ATOM    694  HG  SER A  41       7.824   5.235   3.971  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.118   2.908   7.977  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.008   2.365   9.323  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.270   3.333  10.227  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.017   3.050  11.385  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.390   2.055   9.898  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.165   1.018   9.108  1.00  0.00           C  
ATOM    701  CD  LYS A  42      13.469   0.662   9.789  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.217  -0.393   9.000  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      15.433  -0.864   9.696  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.897   3.459   7.740  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.443   1.448   9.259  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      11.969   2.967   9.908  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.277   1.700  10.912  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      11.562   0.126   9.017  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.376   1.413   8.124  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.082   1.546   9.868  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      13.255   0.281  10.777  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      13.556  -1.231   8.842  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.494   0.024   8.044  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      15.910  -1.576   9.108  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      15.187  -1.301  10.606  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.107  -0.086   9.845  1.00  0.00           H  
ATOM    717  N   ASN A  43       8.912   4.465   9.673  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.255   5.526  10.417  1.00  0.00           C  
ATOM    719  C   ASN A  43       6.798   5.227  10.635  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.078   4.898   9.685  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.359   6.877   9.679  1.00  0.00           C  
ATOM    722  CG  ASN A  43       9.739   7.527   9.679  1.00  0.00           C  
ATOM    723  OD1 ASN A  43       9.848   8.749   9.606  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      10.780   6.755   9.795  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.065   4.566   8.713  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.748   5.631  11.371  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       8.074   6.726   8.649  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       7.657   7.564  10.130  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      10.657   5.787   9.890  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.665   7.180   9.781  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.365   5.309  11.874  1.00  0.00           N  
ATOM    732  CA  ARG A  44       4.961   5.242  12.164  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.417   6.656  12.022  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.804   7.546  12.788  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.677   4.712  13.568  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.161   3.296  13.824  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.617   2.793  15.142  1.00  0.00           C  
ATOM    738  NE  ARG A  44       5.111   1.465  15.494  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       4.455   0.579  16.255  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       3.219   0.832  16.657  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       5.032  -0.559  16.600  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.008   5.423  12.605  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.515   4.596  11.422  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.156   5.364  14.283  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.611   4.743  13.735  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.821   2.655  13.025  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.240   3.287  13.861  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.891   3.484  15.925  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       3.541   2.753  15.064  1.00  0.00           H  
ATOM    750  HE  ARG A  44       6.020   1.272  15.168  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       2.740   1.678  16.413  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       2.702   0.194  17.236  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       5.962  -0.802  16.314  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       4.569  -1.230  17.185  1.00  0.00           H  
ATOM    755  N   PRO A  45       3.556   6.899  11.037  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.053   8.241  10.731  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.273   8.878  11.870  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.463   8.219  12.551  1.00  0.00           O  
ATOM    759  CB  PRO A  45       2.138   8.025   9.529  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.532   6.706   8.982  1.00  0.00           C  
ATOM    761  CD  PRO A  45       2.981   5.896  10.143  1.00  0.00           C  
ATOM    762  HA  PRO A  45       3.862   8.897  10.447  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       1.106   8.039   9.847  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       2.318   8.814   8.816  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.688   6.233   8.503  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       3.342   6.824   8.276  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.148   5.383  10.600  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       3.731   5.196   9.804  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.535  10.137  12.085  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.858  10.899  13.093  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.864  11.875  12.457  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.252  12.030  12.939  1.00  0.00           O  
ATOM    773  CB  LYS A  46       2.870  11.658  13.963  1.00  0.00           C  
ATOM    774  CG  LYS A  46       2.237  12.472  15.078  1.00  0.00           C  
ATOM    775  CD  LYS A  46       3.274  13.247  15.874  1.00  0.00           C  
ATOM    776  CE  LYS A  46       2.615  14.101  16.951  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       1.904  13.282  17.955  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.235  10.563  11.544  1.00  0.00           H  
ATOM    779  HA  LYS A  46       1.316  10.207  13.720  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       3.547  10.944  14.409  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       3.437  12.327  13.332  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       1.531  13.168  14.651  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       1.719  11.797  15.743  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       3.950  12.549  16.345  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       3.826  13.887  15.203  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       3.375  14.684  17.449  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       1.911  14.771  16.479  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       1.433  13.868  18.671  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       2.574  12.652  18.440  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       1.184  12.677  17.515  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.258  12.519  11.366  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.390  13.530  10.745  1.00  0.00           C  
ATOM    793  C   ASN A  47      -0.083  13.096   9.362  1.00  0.00           C  
ATOM    794  O   ASN A  47      -0.801  13.834   8.667  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.084  14.916  10.664  1.00  0.00           C  
ATOM    796  CG  ASN A  47       2.169  15.042   9.585  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       2.842  14.070   9.215  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       2.352  16.239   9.083  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.134  12.329  10.968  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.482  13.622  11.375  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       0.339  15.672  10.470  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.537  15.120  11.624  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       1.797  16.976   9.424  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       3.028  16.367   8.385  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.307  11.916   8.959  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.086  11.416   7.670  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.272  10.492   7.802  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.526   9.943   8.884  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.064  10.718   6.979  1.00  0.00           C  
ATOM    810  H   ALA A  48       0.850  11.364   9.557  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.380  12.265   7.070  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.928  11.365   6.960  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.773  10.484   5.966  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.297   9.804   7.502  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.979  10.319   6.721  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.151   9.479   6.697  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.725   8.038   6.493  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.828   7.754   5.683  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.123   9.917   5.555  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.569  11.380   5.749  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.334   8.987   5.442  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.262  11.657   7.075  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.711  10.767   5.895  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.658   9.574   7.644  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.579   9.850   4.625  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.703  12.021   5.695  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.253  11.644   4.954  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.884   9.008   6.369  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -4.994   7.980   5.249  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.971   9.318   4.634  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.540  12.698   7.123  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.587  11.432   7.889  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.146  11.042   7.159  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.312   7.153   7.257  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.031   5.755   7.145  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.276   4.992   6.719  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.357   5.161   7.288  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.414   5.144   8.450  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.088   5.803   8.765  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.354   5.268   9.645  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.980   7.443   7.915  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.308   5.657   6.349  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.225   4.097   8.264  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.395   5.621   7.957  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.690   5.412   9.689  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -1.253   6.866   8.859  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -4.280   4.756   9.428  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.555   6.312   9.833  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -2.893   4.827  10.516  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.137   4.228   5.682  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.208   3.393   5.191  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.804   1.967   5.493  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.679   1.596   5.227  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.393   3.573   3.661  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.592   5.060   3.319  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.579   2.747   3.159  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.671   5.349   1.835  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.267   4.219   5.223  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.122   3.640   5.711  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.502   3.218   3.165  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.508   5.407   3.775  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.764   5.623   3.726  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.408   1.703   3.373  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.689   2.885   2.094  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.481   3.073   3.656  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.751   5.041   1.359  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -5.820   6.407   1.681  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.497   4.800   1.408  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.671   1.187   6.066  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.302  -0.154   6.460  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.357  -1.091   5.250  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.170  -0.887   4.345  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.206  -0.647   7.584  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.562  -1.692   8.471  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.531  -2.188   9.514  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -5.836  -3.020  10.583  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -4.933  -2.205  11.437  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.586   1.507   6.217  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.282  -0.123   6.811  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.483   0.197   8.200  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.096  -1.075   7.148  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.248  -2.524   7.859  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.705  -1.259   8.963  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.014  -1.341   9.978  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.275  -2.799   9.025  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.585  -3.478  11.211  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -5.257  -3.791  10.097  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -4.451  -2.802  12.138  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.467  -1.481  11.958  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -4.198  -1.697  10.894  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.508  -2.134   5.269  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.323  -3.083   4.141  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.629  -3.677   3.628  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.798  -3.878   2.430  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.368  -4.225   4.531  1.00  0.00           C  
ATOM    896  CG  MET A  53      -1.959  -3.770   4.885  1.00  0.00           C  
ATOM    897  SD  MET A  53      -0.823  -5.137   5.228  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.606  -5.919   6.638  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.981  -2.273   6.082  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.861  -2.531   3.337  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -3.779  -4.734   5.389  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.303  -4.923   3.709  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.566  -3.201   4.055  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.008  -3.132   5.757  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.583  -6.282   6.356  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.701  -5.204   7.442  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -0.994  -6.745   6.968  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.556  -3.905   4.536  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -7.857  -4.523   4.218  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.686  -3.696   3.217  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.497  -4.241   2.464  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.650  -4.759   5.514  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.015  -5.381   5.288  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.092  -6.510   4.767  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.043  -4.773   5.678  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.360  -3.657   5.464  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.650  -5.483   3.771  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.087  -5.413   6.163  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.786  -3.809   6.010  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.429  -2.397   3.166  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.191  -1.487   2.299  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.612  -1.463   0.874  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.236  -0.959  -0.065  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.200  -0.064   2.913  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.050   0.954   2.148  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.255   1.079   2.388  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.440   1.707   1.260  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.705  -2.028   3.720  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.205  -1.851   2.254  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.586  -0.125   3.920  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.183   0.298   2.953  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.478   1.589   1.116  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.962   2.380   0.769  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.444  -2.036   0.710  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.759  -2.010  -0.573  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.253  -3.116  -1.497  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.561  -4.220  -1.032  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.221  -2.095  -0.410  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.477  -0.828   0.074  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.671   0.317  -0.897  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.919  -0.411   1.456  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.038  -2.524   1.459  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.000  -1.057  -1.018  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.009  -2.886   0.294  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.807  -2.383  -1.365  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.418  -1.047   0.104  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.342   0.019  -1.882  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.085   1.163  -0.569  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.713   0.596  -0.934  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -5.982  -0.226   1.450  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.404   0.490   1.743  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.699  -1.195   2.164  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.367  -2.825  -2.814  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.759  -3.818  -3.823  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.763  -4.986  -3.873  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.584  -4.845  -3.464  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.726  -3.028  -5.140  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.865  -1.610  -4.733  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.152  -1.500  -3.424  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.753  -4.197  -3.638  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.788  -3.202  -5.645  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.544  -3.337  -5.773  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.408  -0.967  -5.470  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.909  -1.358  -4.613  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.101  -1.310  -3.583  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.595  -0.715  -2.831  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.205  -6.110  -4.411  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.418  -7.334  -4.394  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.086  -7.237  -5.132  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.108  -7.841  -4.710  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.240  -8.628  -4.760  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.977  -8.547  -6.126  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.225  -8.955  -3.653  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.101  -8.695  -7.357  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.085  -6.104  -4.849  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.131  -7.426  -3.356  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.535  -9.446  -4.787  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.717  -9.332  -6.171  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.481  -7.595  -6.191  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -7.690  -9.130  -2.731  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.787  -9.838  -3.917  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.905  -8.127  -3.520  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.628  -9.666  -7.353  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.343  -7.926  -7.350  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.707  -8.595  -8.244  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.030  -6.440  -6.186  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.795  -6.268  -6.929  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.779  -5.460  -6.149  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.565  -5.713  -6.237  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.016  -5.631  -8.285  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.803  -6.480  -9.245  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.717  -5.953 -10.638  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -3.628  -6.044 -11.241  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.721  -5.426 -11.150  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.845  -5.981  -6.484  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.396  -7.260  -7.077  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.542  -4.698  -8.151  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.054  -5.424  -8.727  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -4.417  -7.487  -9.224  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -5.839  -6.486  -8.944  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.263  -4.519  -5.373  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.390  -3.676  -4.594  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.801  -4.498  -3.460  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.590  -4.498  -3.245  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.128  -2.431  -4.033  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.159  -1.510  -3.304  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.839  -1.680  -5.148  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.234  -4.398  -5.317  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.583  -3.355  -5.238  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.868  -2.771  -3.324  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.686  -0.642  -2.938  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.383  -1.198  -3.988  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.716  -2.041  -2.474  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.558  -2.331  -5.622  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -3.116  -1.349  -5.879  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.353  -0.825  -4.734  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.665  -5.267  -2.786  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.237  -6.131  -1.680  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.268  -7.186  -2.177  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.338  -7.559  -1.482  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.426  -6.798  -0.997  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.425  -5.810  -0.444  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.468  -6.480   0.450  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.290  -7.522  -0.289  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.292  -8.145   0.594  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.613  -5.238  -3.046  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.723  -5.505  -0.965  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.929  -7.423  -1.720  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.065  -7.415  -0.186  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.873  -5.070   0.112  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.920  -5.325  -1.271  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.960  -6.963   1.272  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.130  -5.721   0.842  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.798  -7.043  -1.113  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.630  -8.288  -0.667  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -6.848  -8.551   1.442  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.804  -8.904   0.105  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -8.006  -7.456   0.913  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.506  -7.625  -3.393  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.657  -8.586  -4.124  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.797  -8.106  -4.103  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.719  -8.822  -3.625  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.191  -8.662  -5.577  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.334  -9.399  -6.575  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.561  -8.772  -7.184  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62      -0.591 -10.588  -6.840  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.316  -7.277  -3.824  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.740  -9.559  -3.663  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.154  -9.148  -5.568  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.331  -7.652  -5.931  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.974  -6.857  -4.519  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.292  -6.232  -4.585  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.856  -6.053  -3.185  1.00  0.00           C  
ATOM   1054  O   LYS A  63       3.956  -6.526  -2.884  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.196  -4.856  -5.256  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.461  -4.861  -6.576  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.136  -5.735  -7.612  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.261  -5.872  -8.839  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63      -0.046  -6.482  -8.502  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.176  -6.348  -4.791  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.956  -6.859  -5.160  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.680  -4.183  -4.587  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.194  -4.479  -5.422  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       0.464  -5.241  -6.406  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       1.393  -3.850  -6.947  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       3.077  -5.288  -7.894  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.307  -6.714  -7.188  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       1.091  -4.892  -9.256  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       1.763  -6.490  -9.568  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63      -0.559  -5.891  -7.814  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       0.102  -7.426  -8.075  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -0.641  -6.581  -9.349  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.057  -5.410  -2.333  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.438  -5.070  -0.962  1.00  0.00           C  
ATOM   1075  C   LEU A  64       2.934  -6.295  -0.190  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.037  -6.284   0.403  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.241  -4.456  -0.209  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.596  -3.187  -0.800  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.513  -2.684   0.108  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.623  -2.088  -1.052  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.165  -5.145  -2.648  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.227  -4.334  -1.000  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.473  -5.213  -0.149  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.566  -4.234   0.795  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.139  -3.452  -1.743  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -1.272  -3.446   0.213  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.953  -1.796  -0.320  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.106  -2.447   1.080  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.094  -1.817  -0.121  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.123  -1.224  -1.466  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.367  -2.439  -1.751  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.147  -7.347  -0.243  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.413  -8.557   0.477  1.00  0.00           C  
ATOM   1094  C   THR A  65       3.750  -9.181   0.066  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.640  -9.377   0.903  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.252  -9.573   0.293  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.020  -8.975   0.738  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.497 -10.851   1.076  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.342  -7.311  -0.807  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.462  -8.298   1.523  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.167  -9.804  -0.759  1.00  0.00           H  
ATOM   1102  HG1 THR A  65      -0.278  -8.412   0.008  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.612 -10.610   2.122  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.399 -11.323   0.715  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       0.659 -11.520   0.947  1.00  0.00           H  
ATOM   1106  N   ARG A  66       3.936  -9.418  -1.204  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.125 -10.132  -1.619  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.378  -9.263  -1.617  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.491  -9.770  -1.440  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.880 -10.859  -2.926  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.743 -11.849  -2.772  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.362 -12.521  -4.057  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.107 -13.260  -3.883  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       1.007 -13.036  -4.598  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       1.071 -12.261  -5.665  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66      -0.135 -13.620  -4.259  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.283  -9.105  -1.874  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.287 -10.875  -0.852  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.628 -10.141  -3.693  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.767 -11.403  -3.213  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.040 -12.609  -2.065  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.884 -11.323  -2.380  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.227 -11.756  -4.807  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.143 -13.204  -4.355  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       2.085 -13.905  -3.138  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       1.928 -11.847  -5.976  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       0.264 -11.994  -6.212  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66      -0.182 -14.235  -3.466  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66      -0.986 -13.461  -4.767  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.206  -7.959  -1.735  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.342  -7.074  -1.732  1.00  0.00           C  
ATOM   1132  C   PHE A  67       7.913  -6.915  -0.327  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.096  -7.198  -0.107  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.003  -5.698  -2.322  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.215  -4.807  -2.529  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.942  -4.891  -3.701  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.624  -3.887  -1.557  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.043  -4.091  -3.910  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.727  -3.086  -1.767  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.435  -3.187  -2.945  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.303  -7.585  -1.843  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.100  -7.535  -2.350  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.525  -5.833  -3.281  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.325  -5.188  -1.657  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.638  -5.596  -4.461  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.084  -3.791  -0.628  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.597  -4.172  -4.832  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.033  -2.378  -1.010  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.298  -2.561  -3.114  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.090  -6.494   0.622  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.611  -6.171   1.946  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.037  -6.993   3.102  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.637  -7.050   4.172  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.477  -4.677   2.239  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.077  -4.149   2.125  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.129  -4.446   3.081  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.718  -3.346   1.068  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       3.862  -3.961   2.983  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.448  -2.854   0.969  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.518  -3.163   1.930  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.134  -6.387   0.421  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.668  -6.381   1.888  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       7.810  -4.491   3.251  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.104  -4.123   1.558  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.399  -5.076   3.917  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.448  -3.099   0.312  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.130  -4.205   3.738  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.177  -2.223   0.136  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.512  -2.776   1.854  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.874  -7.585   2.933  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.290  -8.342   4.033  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.095  -9.641   4.161  1.00  0.00           C  
ATOM   1173  O   LEU A  69       6.385 -10.116   5.259  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.789  -8.594   3.765  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.828  -8.730   4.973  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.202  -9.869   5.900  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       2.720  -7.413   5.738  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.392  -7.520   2.080  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.424  -7.762   4.933  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.440  -7.755   3.183  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.701  -9.485   3.160  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       1.851  -8.952   4.572  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       2.495  -9.913   6.715  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       4.194  -9.700   6.292  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.182 -10.800   5.354  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       2.016  -7.525   6.549  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       2.375  -6.636   5.071  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       3.686  -7.137   6.134  1.00  0.00           H  
ATOM   1189  N   LEU A  70       6.471 -10.191   3.026  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       7.375 -11.313   2.999  1.00  0.00           C  
ATOM   1191  C   LEU A  70       8.828 -10.851   3.085  1.00  0.00           C  
ATOM   1192  O   LEU A  70       9.574 -11.304   3.948  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.184 -12.199   1.744  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       5.980 -13.162   1.727  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       4.655 -12.441   1.720  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       6.074 -14.127   0.558  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.085  -9.859   2.187  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       7.170 -11.909   3.872  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.091 -11.547   0.888  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       8.082 -12.785   1.616  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       6.014 -13.741   2.635  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       4.579 -11.822   2.600  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       3.854 -13.167   1.716  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       4.582 -11.823   0.838  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       6.079 -13.571  -0.368  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       5.224 -14.793   0.571  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       6.984 -14.702   0.636  1.00  0.00           H  
ATOM   1208  N   GLU A  71       9.225  -9.970   2.158  1.00  0.00           N  
ATOM   1209  CA  GLU A  71      10.630  -9.480   1.986  1.00  0.00           C  
ATOM   1210  C   GLU A  71      11.624 -10.559   1.540  1.00  0.00           C  
ATOM   1211  O   GLU A  71      12.652 -10.245   0.924  1.00  0.00           O  
ATOM   1212  CB  GLU A  71      11.194  -8.628   3.145  1.00  0.00           C  
ATOM   1213  CG  GLU A  71      10.716  -7.184   3.126  1.00  0.00           C  
ATOM   1214  CD  GLU A  71      11.447  -6.287   4.098  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71      12.676  -6.062   3.918  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      10.822  -5.785   5.050  1.00  0.00           O  
ATOM   1217  H   GLU A  71       8.534  -9.631   1.552  1.00  0.00           H  
ATOM   1218  HA  GLU A  71      10.548  -8.845   1.114  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71      10.890  -9.073   4.080  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71      12.272  -8.631   3.087  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      10.843  -6.783   2.131  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       9.668  -7.183   3.387  1.00  0.00           H  
ATOM   1223  N   HIS A  72      11.314 -11.806   1.805  1.00  0.00           N  
ATOM   1224  CA  HIS A  72      12.138 -12.916   1.385  1.00  0.00           C  
ATOM   1225  C   HIS A  72      11.924 -13.206  -0.105  1.00  0.00           C  
ATOM   1226  O   HIS A  72      11.139 -14.060  -0.490  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      11.886 -14.170   2.250  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      12.771 -15.355   1.930  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      12.298 -16.514   1.360  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      14.095 -15.555   2.132  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      13.287 -17.375   1.227  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      14.389 -16.818   1.687  1.00  0.00           N  
ATOM   1233  H   HIS A  72      10.504 -11.971   2.333  1.00  0.00           H  
ATOM   1234  HA  HIS A  72      13.164 -12.604   1.511  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      12.044 -13.915   3.287  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      10.858 -14.473   2.122  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      11.363 -16.685   1.111  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      14.788 -14.846   2.563  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      13.204 -18.368   0.811  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      15.182 -17.334   1.961  1.00  0.00           H  
ATOM   1241  N   HIS A  73      12.555 -12.400  -0.903  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      12.596 -12.531  -2.353  1.00  0.00           C  
ATOM   1243  C   HIS A  73      13.960 -12.077  -2.777  1.00  0.00           C  
ATOM   1244  O   HIS A  73      14.152 -11.252  -3.672  1.00  0.00           O  
ATOM   1245  CB  HIS A  73      11.435 -11.783  -3.089  1.00  0.00           C  
ATOM   1246  CG  HIS A  73      11.264 -10.316  -2.783  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73      11.521  -9.316  -3.690  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73      10.811  -9.697  -1.678  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73      11.243  -8.151  -3.152  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      10.808  -8.354  -1.928  1.00  0.00           N  
ATOM   1251  H   HIS A  73      13.042 -11.655  -0.482  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      12.548 -13.592  -2.552  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      11.602 -11.858  -4.153  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73      10.509 -12.287  -2.856  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73      11.820  -9.441  -4.619  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73      10.508 -10.180  -0.759  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      11.350  -7.190  -3.633  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      10.253  -7.724  -1.409  1.00  0.00           H  
ATOM   1259  N   HIS A  74      14.886 -12.611  -2.038  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      16.298 -12.400  -2.113  1.00  0.00           C  
ATOM   1261  C   HIS A  74      16.879 -13.303  -1.059  1.00  0.00           C  
ATOM   1262  O   HIS A  74      16.458 -13.247   0.097  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      16.673 -10.922  -1.818  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      18.158 -10.657  -1.704  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74      18.704  -9.875  -0.717  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      19.204 -11.072  -2.461  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      20.007  -9.826  -0.872  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      20.332 -10.540  -1.917  1.00  0.00           N  
ATOM   1269  H   HIS A  74      14.609 -13.264  -1.357  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      16.650 -12.696  -3.090  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      16.292 -10.298  -2.612  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      16.207 -10.627  -0.889  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74      18.206  -9.395  -0.018  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      19.157 -11.714  -3.328  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      20.701  -9.289  -0.246  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      21.246 -10.852  -2.108  1.00  0.00           H  
ATOM   1277  N   HIS A  75      17.763 -14.163  -1.441  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      18.377 -15.038  -0.487  1.00  0.00           C  
ATOM   1279  C   HIS A  75      19.436 -14.239   0.248  1.00  0.00           C  
ATOM   1280  O   HIS A  75      20.247 -13.568  -0.383  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      18.987 -16.262  -1.191  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      19.449 -17.333  -0.250  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      20.731 -17.817  -0.218  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      18.769 -18.027   0.685  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      20.818 -18.752   0.696  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      19.643 -18.897   1.260  1.00  0.00           N  
ATOM   1287  H   HIS A  75      18.021 -14.215  -2.388  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      17.621 -15.358   0.216  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      18.247 -16.696  -1.848  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      19.836 -15.940  -1.775  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      21.480 -17.556  -0.800  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      17.723 -17.909   0.929  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      21.709 -19.311   0.941  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      19.524 -19.248   2.170  1.00  0.00           H  
ATOM   1295  N   HIS A  76      19.377 -14.240   1.564  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      20.344 -13.495   2.359  1.00  0.00           C  
ATOM   1297  C   HIS A  76      21.720 -14.097   2.258  1.00  0.00           C  
ATOM   1298  O   HIS A  76      22.001 -15.148   2.822  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      19.926 -13.346   3.825  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      18.763 -12.429   4.041  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      17.544 -12.855   4.494  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      18.651 -11.092   3.880  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      16.730 -11.829   4.600  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      17.379 -10.748   4.233  1.00  0.00           N  
ATOM   1305  H   HIS A  76      18.671 -14.750   2.016  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      20.396 -12.511   1.917  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      19.658 -14.317   4.213  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      20.767 -12.965   4.385  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      17.316 -13.788   4.711  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      19.424 -10.422   3.532  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      15.703 -11.866   4.932  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      17.078  -9.833   4.432  1.00  0.00           H  
ATOM   1313  N   HIS A  77      22.539 -13.448   1.508  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      23.897 -13.825   1.308  1.00  0.00           C  
ATOM   1315  C   HIS A  77      24.632 -12.568   1.023  1.00  0.00           C  
ATOM   1316  O   HIS A  77      25.408 -12.136   1.857  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      24.034 -14.795   0.138  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      25.448 -15.200  -0.157  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      26.151 -14.742  -1.247  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      26.284 -16.029   0.499  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      27.348 -15.267  -1.246  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      27.456 -16.051  -0.200  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      24.303 -11.935   0.001  1.00  0.00           O  
ATOM   1324  H   HIS A  77      22.245 -12.642   1.030  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      24.273 -14.279   2.214  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      23.458 -15.685   0.340  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      23.638 -14.310  -0.741  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      25.831 -14.121  -1.940  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      26.070 -16.574   1.407  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      28.116 -15.084  -1.982  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      28.307 -16.410   0.138  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       0.102  20.425  -1.190  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.570  19.151  -0.981  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.545  18.915  -2.110  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.264  19.843  -2.500  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.301  19.146   0.364  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.972  17.826   0.708  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.807  16.445   0.720  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.881  15.126   1.278  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.621  20.412  -2.090  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.772  20.623  -0.420  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.603  21.185  -1.232  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.171  18.366  -0.995  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.591  19.371   1.143  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.059  19.915   0.349  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.430  17.909   1.683  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.735  17.629  -0.032  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.297  15.385   2.241  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.314  14.211   1.363  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.683  14.992   0.568  1.00  0.00           H  
ATOM     20  N   LEU A   2      -1.531  17.687  -2.642  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.399  17.234  -3.734  1.00  0.00           C  
ATOM     22  C   LEU A   2      -2.023  17.862  -5.081  1.00  0.00           C  
ATOM     23  O   LEU A   2      -2.496  18.939  -5.447  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -3.904  17.413  -3.416  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -4.896  16.908  -4.479  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -4.775  15.400  -4.672  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -6.317  17.288  -4.103  1.00  0.00           C  
ATOM     28  H   LEU A   2      -0.891  17.035  -2.290  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -2.198  16.175  -3.830  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -4.116  16.901  -2.490  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.082  18.468  -3.263  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -4.659  17.377  -5.423  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -3.778  15.154  -5.006  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -5.488  15.077  -5.416  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -4.977  14.898  -3.738  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.997  16.928  -4.862  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.397  18.363  -4.033  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.570  16.843  -3.152  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.116  17.212  -5.775  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.735  17.627  -7.113  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.701  16.948  -8.100  1.00  0.00           C  
ATOM     42  O   LYS A   3      -2.559  17.590  -8.687  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.736  17.244  -7.379  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.288  17.635  -8.748  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.323  19.143  -8.964  1.00  0.00           C  
ATOM     46  CE  LYS A   3       1.877  19.485 -10.349  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       3.269  19.014 -10.523  1.00  0.00           N  
ATOM     48  H   LYS A   3      -0.689  16.438  -5.349  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.863  18.698  -7.177  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       1.347  17.732  -6.633  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       0.843  16.176  -7.258  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       2.294  17.256  -8.843  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.663  17.187  -9.504  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.320  19.535  -8.875  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.954  19.593  -8.210  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.253  19.016 -11.095  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       1.847  20.556 -10.481  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.607  19.169 -11.496  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       3.374  17.999 -10.325  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       3.927  19.530  -9.907  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.543  15.653  -8.270  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -2.514  14.813  -8.986  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.669  13.561  -8.150  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.239  12.565  -8.560  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.076  14.444 -10.439  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -2.026  15.598 -11.420  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -3.058  15.919 -12.284  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -1.057  16.511 -11.668  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -2.719  16.969 -12.996  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -1.518  17.345 -12.642  1.00  0.00           N  
ATOM     71  H   HIS A   4      -0.744  15.200  -7.925  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -3.456  15.341  -8.986  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -1.092  14.001 -10.412  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -2.768  13.710 -10.825  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -3.917  15.444 -12.425  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -0.088  16.567 -11.195  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -3.332  17.442 -13.748  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -1.007  18.070 -13.069  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.174  13.668  -6.934  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -2.154  12.587  -6.024  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.624  13.034  -4.696  1.00  0.00           C  
ATOM     82  O   GLY A   5      -1.068  14.143  -4.591  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.823  14.527  -6.622  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -3.155  12.199  -5.902  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -1.506  11.815  -6.409  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.798  12.209  -3.699  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.367  12.497  -2.344  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.529  11.346  -1.791  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.621  10.221  -2.281  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.591  12.758  -1.455  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.616  11.628  -1.452  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.839  11.994  -0.633  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.901  10.910  -0.709  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -7.128  11.285   0.031  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.227  11.343  -3.886  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.759  13.390  -2.370  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.257  12.910  -0.439  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -3.080  13.658  -1.798  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.921  11.429  -2.469  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.159  10.744  -1.031  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.549  12.129   0.399  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -5.248  12.917  -1.015  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -6.152  10.746  -1.747  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -5.499   9.998  -0.293  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -7.867  10.567  -0.099  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -7.496  12.188  -0.332  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -6.947  11.380   1.050  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.281  11.628  -0.798  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.099  10.610  -0.155  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.505  10.192   1.154  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.290  11.024   2.046  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.529  11.085   0.086  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.412  11.065  -1.123  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.025   9.885  -1.516  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.658  12.212  -1.858  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.856   9.843  -2.606  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.494  12.180  -2.951  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       5.089  10.993  -3.317  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.923  10.959  -4.401  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.323  12.540  -0.444  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.129   9.753  -0.811  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.504  12.100   0.452  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       2.981  10.455   0.839  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.835   8.982  -0.953  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.186  13.138  -1.564  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.323   8.912  -2.897  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.677  13.082  -3.515  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.518  11.716  -4.332  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.254   8.928   1.279  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.289   8.361   2.481  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.513   7.116   2.820  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.454   6.757   2.095  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.812   8.000   2.347  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.658   9.229   2.036  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.038   6.931   1.300  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.477   8.309   0.547  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.159   9.085   3.273  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.139   7.617   3.302  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.526   9.967   2.812  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.700   8.949   1.983  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.348   9.647   1.089  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.529   6.024   1.593  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.646   7.276   0.355  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.098   6.738   1.207  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.172   6.477   3.887  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.847   5.276   4.290  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.159   4.181   4.467  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.301   4.444   4.823  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.620   5.479   5.597  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.840   6.374   5.502  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.721   7.756   5.516  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.114   5.830   5.425  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.834   8.569   5.449  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.232   6.637   5.365  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.087   8.006   5.375  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.202   8.818   5.325  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.585   6.800   4.427  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.541   4.996   3.512  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.955   5.935   6.315  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.934   4.516   5.972  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.737   8.196   5.575  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.227   4.756   5.411  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.714   9.643   5.457  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.214   6.192   5.307  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.099   9.468   6.032  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.228   2.977   4.195  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.658   1.860   4.410  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.364   1.259   5.767  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.805   0.973   6.094  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.546   0.772   3.297  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.843   1.367   1.910  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.462  -0.427   3.575  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.208   2.016   1.792  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.134   2.843   3.837  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.666   2.250   4.428  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.466   0.402   3.302  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.104   2.121   1.685  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.780   0.583   1.169  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.195  -0.873   4.522  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.347  -1.159   2.789  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.489  -0.092   3.611  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.262   2.881   2.436  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.951   1.293   2.087  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.381   2.311   0.767  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.404   1.099   6.557  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.290   0.541   7.882  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.088  -0.945   7.795  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.030  -1.718   7.579  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.497   0.898   8.779  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.435   0.256  10.167  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.722   0.778  11.055  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.113  -0.754  10.397  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.289   1.340   6.197  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.395   0.960   8.317  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.528   1.969   8.914  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.414   0.587   8.304  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.168  -1.317   7.825  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.567  -2.702   7.845  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.450  -3.178   9.279  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.283  -4.365   9.555  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.011  -2.826   7.361  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.340  -2.148   6.019  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.804  -2.323   5.684  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.463  -2.683   4.894  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.849  -0.613   7.784  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.091  -3.274   7.209  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.651  -2.397   8.117  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.245  -3.877   7.273  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.159  -1.089   6.119  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.038  -3.377   5.639  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.400  -1.852   6.451  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.017  -1.865   4.729  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.750  -2.238   3.952  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.428  -2.455   5.103  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.583  -3.755   4.833  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.616  -2.204  10.187  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.402  -2.321  11.641  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.429  -3.236  12.333  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.454  -3.352  13.548  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -1.037  -2.771  11.923  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.557  -2.329  13.274  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -1.457  -3.045  14.278  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -2.126  -1.152  13.305  1.00  0.00           N  
ATOM    224  H   ASN A  13       0.881  -1.329   9.839  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.528  -1.329  12.048  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.689  -2.363  11.164  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -1.077  -3.849  11.877  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -2.170  -0.639  12.461  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.500  -0.823  14.151  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.313  -3.823  11.554  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.357  -4.724  12.063  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.615  -3.953  12.458  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.683  -4.531  12.650  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.711  -5.821  11.033  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.094  -5.280   9.656  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.538  -4.145   9.510  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.960  -6.102   8.647  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.252  -3.658  10.591  1.00  0.00           H  
ATOM    239  HA  ASN A  14       2.964  -5.197  12.950  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.543  -6.395  11.409  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.859  -6.475  10.918  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       3.634  -7.012   8.825  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.196  -5.780   7.754  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.473  -2.660  12.593  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.572  -1.826  12.995  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.186  -1.062  11.852  1.00  0.00           C  
ATOM    247  O   GLY A  15       6.926  -0.117  12.076  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.592  -2.270  12.429  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.215  -1.116  13.723  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.332  -2.444  13.449  1.00  0.00           H  
ATOM    251  N   LYS A  16       5.877  -1.436  10.638  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.407  -0.722   9.505  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.255  -0.263   8.641  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.153  -0.830   8.716  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.417  -1.588   8.724  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.823  -2.711   7.876  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.887  -3.726   7.504  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.167  -4.658   8.676  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.424  -5.405   8.507  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.274  -2.192  10.473  1.00  0.00           H  
ATOM    261  HA  LYS A  16       6.907   0.154   9.890  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.976  -0.944   8.061  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.107  -2.023   9.432  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.041  -3.205   8.435  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.413  -2.285   6.974  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       7.551  -4.303   6.655  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.796  -3.204   7.247  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       8.229  -4.079   9.585  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.350  -5.361   8.759  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.545  -5.818   7.562  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.516  -6.147   9.227  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      10.201  -4.745   8.730  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.472   0.769   7.879  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.440   1.338   7.048  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.973   1.570   5.669  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.129   1.897   5.502  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.905   2.654   7.650  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.990   2.472   8.854  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.483   2.103  10.099  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.628   2.657   8.727  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.638   1.918  11.173  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.782   2.483   9.796  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.287   2.109  11.013  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.434   1.912  12.071  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.368   1.174   7.833  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.629   0.626   6.994  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.740   3.262   7.963  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.354   3.183   6.887  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.546   1.953  10.217  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.225   2.951   7.769  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.038   1.631  12.135  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.280   2.634   9.674  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.365   1.474  11.720  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.156   1.372   4.691  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.559   1.585   3.325  1.00  0.00           C  
ATOM    296  C   VAL A  18       4.025   2.919   2.848  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.880   3.273   3.145  1.00  0.00           O  
ATOM    298  CB  VAL A  18       4.110   0.409   2.395  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.637   0.157   2.516  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.481   0.662   0.943  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.236   1.097   4.883  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.634   1.648   3.325  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.613  -0.488   2.722  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.339  -0.641   1.854  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.111   1.063   2.250  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.411  -0.110   3.538  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.551   0.776   0.857  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.996   1.567   0.606  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       4.155  -0.169   0.336  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.850   3.667   2.158  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.455   4.970   1.702  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.945   4.856   0.285  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.696   4.491  -0.632  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.629   5.938   1.785  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.257   7.391   1.546  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.469   8.283   1.703  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.101   9.752   1.634  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.289  10.615   1.763  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.738   3.320   1.917  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.656   5.320   2.338  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.067   5.860   2.769  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.369   5.649   1.053  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.869   7.496   0.543  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.503   7.689   2.261  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.920   8.079   2.662  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.174   8.056   0.918  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.618   9.955   0.688  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.414   9.975   2.438  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.041  11.621   1.678  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.962  10.408   0.998  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       7.784  10.489   2.669  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.697   5.155   0.106  1.00  0.00           N  
ATOM    333  CA  VAL A  20       2.064   4.997  -1.166  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.500   6.339  -1.640  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.133   7.206  -0.833  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.944   3.901  -1.091  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.174   4.308  -0.159  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.402   3.525  -2.467  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.174   5.534   0.849  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.815   4.672  -1.870  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.401   3.023  -0.657  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.609   5.232  -0.506  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       0.215   4.443   0.840  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.930   3.538  -0.151  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.014   4.402  -2.942  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.368   2.775  -2.357  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       1.203   3.128  -3.073  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.481   6.521  -2.922  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.965   7.709  -3.517  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.362   7.369  -4.177  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.428   6.504  -5.068  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.977   8.267  -4.532  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.631   9.632  -5.112  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.749  10.118  -6.031  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.509  11.468  -6.577  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.486  12.342  -6.912  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.758  12.000  -6.786  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.176  13.547  -7.393  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.806   5.802  -3.502  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.803   8.436  -2.733  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.938   8.349  -4.047  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.063   7.565  -5.348  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.713   9.555  -5.677  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.505  10.336  -4.304  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.669  10.138  -5.466  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.851   9.422  -6.851  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.565  11.711  -6.701  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       5.034  11.098  -6.443  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.501  12.630  -7.019  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       2.220  13.820  -7.520  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       3.870  14.233  -7.638  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.406   7.989  -3.703  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.736   7.784  -4.229  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.960   8.839  -5.261  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.115  10.015  -4.909  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.833   7.953  -3.129  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.569   7.045  -1.913  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.246   7.731  -3.697  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.509   5.566  -2.217  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.267   8.643  -2.981  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.810   6.801  -4.671  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.794   8.982  -2.806  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.622   7.319  -1.474  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.353   7.204  -1.187  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.454   8.468  -4.461  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.971   7.840  -2.905  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.318   6.741  -4.121  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.732   5.375  -2.942  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.463   5.259  -2.616  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.303   5.020  -1.308  1.00  0.00           H  
ATOM    391  N   LEU A  23      -2.919   8.471  -6.508  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.127   9.432  -7.551  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.606   9.554  -7.772  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.251   8.626  -8.300  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.463   8.989  -8.852  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -0.986   8.594  -8.773  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.500   8.073 -10.113  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.152   9.776  -8.342  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.768   7.525  -6.740  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.723  10.383  -7.242  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.043   8.176  -9.250  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -2.549   9.812  -9.547  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -0.866   7.808  -8.043  1.00  0.00           H  
ATOM    404 HD11 LEU A  23       0.544   7.803 -10.038  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.618   8.840 -10.864  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.075   7.204 -10.394  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.260  10.569  -9.067  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.886   9.484  -8.282  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.486  10.121  -7.376  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.154  10.664  -7.396  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.552  10.864  -7.545  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.704  11.367  -8.957  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.373  12.518  -9.273  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.030  11.883  -6.504  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.531  11.924  -6.260  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.066  10.591  -5.737  1.00  0.00           C  
ATOM    417  CE  LYS A  24     -10.523  10.714  -5.304  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -11.077   9.439  -4.785  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.579  11.391  -7.077  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.060   9.918  -7.428  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.549  11.663  -5.562  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.713  12.863  -6.829  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -8.724  12.675  -5.509  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.032  12.176  -7.181  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -9.002   9.856  -6.527  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -8.469  10.275  -4.894  1.00  0.00           H  
ATOM    427  HE2 LYS A  24     -10.594  11.461  -4.528  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -11.110  11.033  -6.153  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -11.202   8.746  -5.549  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -12.021   9.611  -4.383  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.480   8.982  -4.062  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.184  10.517  -9.804  1.00  0.00           N  
ATOM    433  CA  SER A  25      -7.103  10.777 -11.189  1.00  0.00           C  
ATOM    434  C   SER A  25      -8.414  11.186 -11.816  1.00  0.00           C  
ATOM    435  O   SER A  25      -9.145  10.352 -12.385  1.00  0.00           O  
ATOM    436  CB  SER A  25      -6.497   9.572 -11.888  1.00  0.00           C  
ATOM    437  OG  SER A  25      -5.293   9.185 -11.233  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.603   9.677  -9.506  1.00  0.00           H  
ATOM    439  HA  SER A  25      -6.406  11.591 -11.318  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -7.197   8.748 -11.854  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -6.273   9.818 -12.915  1.00  0.00           H  
ATOM    442  HG  SER A  25      -5.489   9.092 -10.292  1.00  0.00           H  
ATOM    443  N   ARG A  26      -8.721  12.466 -11.695  1.00  0.00           N  
ATOM    444  CA  ARG A  26      -9.850  13.060 -12.391  1.00  0.00           C  
ATOM    445  C   ARG A  26      -9.428  13.124 -13.842  1.00  0.00           C  
ATOM    446  O   ARG A  26     -10.213  12.899 -14.756  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.087  14.494 -11.912  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -10.153  14.682 -10.411  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -10.277  16.155 -10.082  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -10.071  16.443  -8.660  1.00  0.00           N  
ATOM    451  CZ  ARG A  26      -9.638  17.626  -8.183  1.00  0.00           C  
ATOM    452  NH1 ARG A  26      -9.516  18.679  -9.003  1.00  0.00           N  
ATOM    453  NH2 ARG A  26      -9.381  17.763  -6.883  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.165  13.029 -11.112  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -10.734  12.453 -12.261  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.284  15.111 -12.284  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.014  14.849 -12.339  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -11.017  14.156 -10.033  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -9.257  14.289  -9.955  1.00  0.00           H  
ATOM    460  HD2 ARG A  26      -9.543  16.702 -10.654  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -11.268  16.481 -10.363  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -10.237  15.690  -8.049  1.00  0.00           H  
ATOM    463 HH11 ARG A  26      -9.756  18.616  -9.977  1.00  0.00           H  
ATOM    464 HH12 ARG A  26      -9.168  19.570  -8.697  1.00  0.00           H  
ATOM    465 HH21 ARG A  26      -9.504  17.003  -6.239  1.00  0.00           H  
ATOM    466 HH22 ARG A  26      -9.056  18.626  -6.486  1.00  0.00           H  
ATOM    467  N   ASP A  27      -8.120  13.397 -13.998  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -7.420  13.491 -15.282  1.00  0.00           C  
ATOM    469  C   ASP A  27      -7.632  12.256 -16.108  1.00  0.00           C  
ATOM    470  O   ASP A  27      -7.820  12.337 -17.325  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -5.902  13.659 -15.077  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -5.494  14.926 -14.374  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -5.245  15.946 -15.060  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -5.375  14.921 -13.125  1.00  0.00           O  
ATOM    475  H   ASP A  27      -7.610  13.575 -13.180  1.00  0.00           H  
ATOM    476  HA  ASP A  27      -7.786  14.353 -15.816  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -5.539  12.830 -14.487  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -5.421  13.629 -16.044  1.00  0.00           H  
ATOM    479  N   ASP A  28      -7.570  11.109 -15.461  1.00  0.00           N  
ATOM    480  CA  ASP A  28      -7.756   9.862 -16.168  1.00  0.00           C  
ATOM    481  C   ASP A  28      -9.236   9.650 -16.381  1.00  0.00           C  
ATOM    482  O   ASP A  28      -9.697   9.664 -17.521  1.00  0.00           O  
ATOM    483  CB  ASP A  28      -7.185   8.702 -15.360  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -7.061   7.433 -16.160  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -8.071   6.782 -16.447  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -5.920   7.061 -16.503  1.00  0.00           O  
ATOM    487  H   ASP A  28      -7.388  11.132 -14.501  1.00  0.00           H  
ATOM    488  HA  ASP A  28      -7.254   9.922 -17.122  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -6.203   8.969 -14.999  1.00  0.00           H  
ATOM    490  HB3 ASP A  28      -7.830   8.513 -14.515  1.00  0.00           H  
ATOM    491  N   ASN A  29      -9.972   9.538 -15.255  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -11.444   9.421 -15.224  1.00  0.00           C  
ATOM    493  C   ASN A  29     -11.923   8.913 -13.863  1.00  0.00           C  
ATOM    494  O   ASN A  29     -12.186   7.723 -13.704  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -12.046   8.506 -16.314  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -13.568   8.528 -16.305  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -14.195   9.554 -15.996  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -14.172   7.414 -16.611  1.00  0.00           N  
ATOM    499  H   ASN A  29      -9.505   9.554 -14.394  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -11.825  10.423 -15.354  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -11.707   8.834 -17.286  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -11.720   7.492 -16.144  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -13.616   6.634 -16.834  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -15.153   7.370 -16.592  1.00  0.00           H  
ATOM    505  N   SER A  30     -11.923   9.798 -12.881  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.480   9.554 -11.529  1.00  0.00           C  
ATOM    507  C   SER A  30     -11.963   8.259 -10.820  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.663   7.675  -9.993  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.008   9.559 -11.634  1.00  0.00           C  
ATOM    510  OG  SER A  30     -14.465  10.777 -12.236  1.00  0.00           O  
ATOM    511  H   SER A  30     -11.543  10.681 -13.061  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.187  10.387 -10.916  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.323   8.731 -12.253  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.444   9.468 -10.651  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.309  11.505 -11.623  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.735   7.878 -11.085  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.161   6.646 -10.500  1.00  0.00           C  
ATOM    518  C   VAL A  31      -8.970   6.968  -9.595  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.220   7.908  -9.863  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.734   5.617 -11.615  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.050   4.382 -11.033  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -10.940   5.185 -12.415  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.204   8.457 -11.669  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.931   6.195  -9.892  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.044   6.108 -12.285  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -8.796   3.698 -11.829  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -9.714   3.893 -10.337  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.150   4.683 -10.517  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.657   4.716 -11.758  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -10.639   4.487 -13.182  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.383   6.062 -12.865  1.00  0.00           H  
ATOM    532  N   GLU A  32      -8.824   6.220  -8.515  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.688   6.366  -7.633  1.00  0.00           C  
ATOM    534  C   GLU A  32      -6.621   5.400  -8.091  1.00  0.00           C  
ATOM    535  O   GLU A  32      -6.779   4.178  -7.951  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.046   6.029  -6.184  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.246   6.759  -5.647  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.494   6.482  -4.182  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -9.532   5.289  -3.775  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.697   7.462  -3.417  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.496   5.530  -8.318  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.318   7.379  -7.695  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.244   4.971  -6.114  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.198   6.262  -5.557  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.097   7.821  -5.776  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.112   6.450  -6.213  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.573   5.903  -8.661  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.510   5.047  -9.084  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.612   4.812  -7.913  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.010   5.754  -7.372  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -3.679   5.632 -10.223  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -4.423   5.970 -11.499  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -3.461   6.617 -12.491  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -4.126   6.953 -13.808  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -4.542   5.749 -14.564  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.496   6.880  -8.755  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -4.940   4.106  -9.395  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.157   6.506  -9.879  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -2.926   4.899 -10.469  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -4.849   5.073 -11.923  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -5.209   6.674 -11.267  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -3.078   7.530 -12.060  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -2.639   5.941 -12.674  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -5.000   7.557 -13.609  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -3.427   7.518 -14.405  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -3.713   5.189 -14.846  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -5.045   6.045 -15.432  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.179   5.148 -14.007  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.563   3.603  -7.485  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.683   3.233  -6.442  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.370   2.979  -7.111  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.303   2.149  -8.038  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.207   1.988  -5.711  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.622   2.168  -5.184  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.893   3.105  -4.202  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.686   1.433  -5.696  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.175   3.309  -3.728  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.976   1.632  -5.232  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -7.214   2.572  -4.248  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.498   2.769  -3.784  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.112   2.915  -7.913  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.590   4.062  -5.755  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.205   1.146  -6.387  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.564   1.769  -4.871  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -4.068   3.677  -3.804  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.495   0.691  -6.459  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -6.350   4.049  -2.959  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.793   1.053  -5.639  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.673   3.725  -3.742  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.350   3.711  -6.700  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.931   3.643  -7.357  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.553   2.252  -7.184  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.332   1.566  -6.186  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.893   4.764  -6.849  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.309   4.538  -5.414  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.102   4.941  -7.760  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.470   4.331  -5.949  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.751   3.795  -8.412  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.326   5.684  -6.862  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       2.796   3.577  -5.333  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       1.431   4.548  -4.787  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       2.989   5.316  -5.101  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       2.775   5.223  -8.750  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.650   4.012  -7.810  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.744   5.711  -7.359  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.307   1.860  -8.171  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.875   0.544  -8.276  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.039   0.288  -7.326  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.543  -0.840  -7.261  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.280   0.238  -9.722  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.149   0.055 -10.765  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       1.135  -0.971 -10.313  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       1.473   1.369 -11.144  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.500   2.480  -8.902  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.093  -0.152  -8.013  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.910   1.047 -10.061  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.873  -0.661  -9.698  1.00  0.00           H  
ATOM    618  HG  LEU A  36       2.605  -0.356 -11.653  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       0.399  -1.114 -11.090  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.639  -0.617  -9.422  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       1.629  -1.909 -10.106  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       1.054   1.827 -10.261  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       0.688   1.176 -11.860  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       2.203   2.031 -11.583  1.00  0.00           H  
ATOM    625  N   THR A  37       4.461   1.283  -6.591  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.585   1.079  -5.735  1.00  0.00           C  
ATOM    627  C   THR A  37       5.102   0.605  -4.366  1.00  0.00           C  
ATOM    628  O   THR A  37       4.010   0.961  -3.908  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.464   2.369  -5.606  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.652   2.100  -4.859  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.716   3.520  -4.940  1.00  0.00           C  
ATOM    632  H   THR A  37       3.986   2.136  -6.595  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.181   0.293  -6.174  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.748   2.673  -6.604  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.374   2.354  -5.451  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.375   3.210  -3.962  1.00  0.00           H  
ATOM    637 HG22 THR A  37       4.865   3.792  -5.546  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.372   4.372  -4.838  1.00  0.00           H  
ATOM    639  N   SER A  38       5.917  -0.188  -3.739  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.613  -0.780  -2.484  1.00  0.00           C  
ATOM    641  C   SER A  38       6.751  -0.538  -1.485  1.00  0.00           C  
ATOM    642  O   SER A  38       6.912  -1.272  -0.508  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.384  -2.259  -2.745  1.00  0.00           C  
ATOM    644  OG  SER A  38       6.331  -2.741  -3.700  1.00  0.00           O  
ATOM    645  H   SER A  38       6.766  -0.448  -4.152  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.697  -0.353  -2.108  1.00  0.00           H  
ATOM    647  HB2 SER A  38       5.520  -2.795  -1.820  1.00  0.00           H  
ATOM    648  HB3 SER A  38       4.386  -2.421  -3.124  1.00  0.00           H  
ATOM    649  HG  SER A  38       5.854  -3.077  -4.468  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.515   0.525  -1.723  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.640   0.866  -0.855  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.202   1.257   0.545  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.423   2.215   0.741  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.555   1.920  -1.473  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.492   1.368  -2.500  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.841   1.244  -2.286  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.273   0.899  -3.748  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.405   0.731  -3.351  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.481   0.508  -4.252  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.275   1.086  -2.492  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.204  -0.049  -0.750  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.946   2.678  -1.945  1.00  0.00           H  
ATOM    663  HB3 HIS A  39      10.140   2.379  -0.692  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      12.327   1.518  -1.474  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.317   0.845  -4.249  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.459   0.534  -3.471  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.681   0.399  -5.209  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.714   0.520   1.506  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.348   0.685   2.886  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.188   1.715   3.588  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.335   1.984   3.205  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.411  -0.647   3.685  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.376  -1.618   3.180  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.804  -1.278   3.618  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.386  -0.156   1.280  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.324   1.016   2.894  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.187  -0.427   4.719  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.530  -1.797   2.126  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.391  -1.208   3.339  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.468  -2.550   3.719  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.806  -2.198   4.182  1.00  0.00           H  
ATOM    682 HG22 VAL A  40      10.530  -0.595   4.033  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.053  -1.486   2.588  1.00  0.00           H  
ATOM    684  N   SER A  41       8.617   2.289   4.583  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.274   3.188   5.444  1.00  0.00           C  
ATOM    686  C   SER A  41       9.459   2.455   6.769  1.00  0.00           C  
ATOM    687  O   SER A  41       8.485   1.965   7.362  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.403   4.427   5.635  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.038   4.985   4.379  1.00  0.00           O  
ATOM    690  H   SER A  41       7.672   2.103   4.799  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.228   3.466   5.022  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.503   4.153   6.165  1.00  0.00           H  
ATOM    693  HB3 SER A  41       8.946   5.169   6.203  1.00  0.00           H  
ATOM    694  HG  SER A  41       8.625   4.649   3.692  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.692   2.351   7.222  1.00  0.00           N  
ATOM    696  CA  LYS A  42      11.008   1.649   8.472  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.670   2.486   9.702  1.00  0.00           C  
ATOM    698  O   LYS A  42      11.064   2.151  10.820  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.489   1.240   8.517  1.00  0.00           C  
ATOM    700  CG  LYS A  42      13.498   2.362   8.335  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.911   1.829   8.531  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.963   2.914   8.385  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.018   3.473   7.016  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.426   2.726   6.691  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.408   0.752   8.496  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.677   0.866   9.512  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.686   0.468   7.789  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      13.403   2.764   7.338  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      13.306   3.136   9.065  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.987   1.409   9.523  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      15.097   1.056   7.801  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.732   3.714   9.073  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      16.928   2.497   8.634  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      16.779   4.179   6.962  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      15.126   3.932   6.748  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.229   2.732   6.319  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.910   3.521   9.500  1.00  0.00           N  
ATOM    718  CA  ASN A  43       9.556   4.444  10.539  1.00  0.00           C  
ATOM    719  C   ASN A  43       8.069   4.604  10.515  1.00  0.00           C  
ATOM    720  O   ASN A  43       7.466   4.635   9.434  1.00  0.00           O  
ATOM    721  CB  ASN A  43      10.227   5.801  10.293  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.741   5.724  10.290  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      12.353   4.960  11.031  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      12.360   6.471   9.432  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.513   3.648   8.614  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.880   4.048  11.489  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.913   6.176   9.330  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.916   6.494  11.061  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.840   7.052   8.836  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      13.337   6.395   9.394  1.00  0.00           H  
ATOM    731  N   ARG A  44       7.469   4.667  11.669  1.00  0.00           N  
ATOM    732  CA  ARG A  44       6.044   4.822  11.763  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.680   6.295  11.686  1.00  0.00           C  
ATOM    734  O   ARG A  44       6.187   7.108  12.476  1.00  0.00           O  
ATOM    735  CB  ARG A  44       5.490   4.200  13.049  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.748   2.710  13.175  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.993   2.107  14.348  1.00  0.00           C  
ATOM    738  NE  ARG A  44       5.370   2.703  15.635  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       4.598   2.698  16.735  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       3.375   2.157  16.700  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       5.050   3.243  17.860  1.00  0.00           N  
ATOM    742  H   ARG A  44       8.006   4.631  12.490  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.615   4.313  10.913  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.942   4.693  13.896  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       4.423   4.363  13.081  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.431   2.219  12.267  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.808   2.553  13.319  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.936   2.262  14.190  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       5.196   1.047  14.382  1.00  0.00           H  
ATOM    750  HE  ARG A  44       6.263   3.118  15.653  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       3.004   1.743  15.862  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       2.758   2.136  17.489  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       5.962   3.660  17.912  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       4.512   3.287  18.704  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.842   6.673  10.716  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.422   8.048  10.540  1.00  0.00           C  
ATOM    757  C   PRO A  45       3.496   8.490  11.653  1.00  0.00           C  
ATOM    758  O   PRO A  45       2.620   7.733  12.090  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.669   8.047   9.212  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.233   6.642   9.016  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.239   5.780   9.716  1.00  0.00           C  
ATOM    762  HA  PRO A  45       5.271   8.708  10.479  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.819   8.708   9.298  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.302   8.388   8.408  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.251   6.494   9.443  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       3.219   6.414   7.959  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.737   4.962  10.207  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.980   5.417   9.019  1.00  0.00           H  
ATOM    769  N   LYS A  46       3.684   9.691  12.107  1.00  0.00           N  
ATOM    770  CA  LYS A  46       2.850  10.216  13.149  1.00  0.00           C  
ATOM    771  C   LYS A  46       1.609  10.843  12.539  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.504  10.286  12.633  1.00  0.00           O  
ATOM    773  CB  LYS A  46       3.610  11.240  13.998  1.00  0.00           C  
ATOM    774  CG  LYS A  46       2.806  11.796  15.178  1.00  0.00           C  
ATOM    775  CD  LYS A  46       2.438  10.713  16.194  1.00  0.00           C  
ATOM    776  CE  LYS A  46       3.675  10.084  16.830  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       4.501  11.080  17.549  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.408  10.231  11.724  1.00  0.00           H  
ATOM    779  HA  LYS A  46       2.554   9.387  13.774  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       4.512  10.783  14.375  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       3.889  12.068  13.363  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       3.391  12.552  15.677  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       1.899  12.240  14.794  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       1.837  11.160  16.971  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       1.864   9.945  15.697  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       3.351   9.329  17.531  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       4.269   9.616  16.061  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       3.986  11.489  18.355  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       4.809  11.853  16.927  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       5.367  10.632  17.911  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.793  11.959  11.868  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.686  12.651  11.270  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.722  12.495   9.779  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.386  13.252   9.054  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.631  14.126  11.673  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.643  14.816  11.195  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -0.701  15.412  10.106  1.00  0.00           O  
ATOM    798  ND2 ASN A  47      -1.679  14.714  11.982  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.698  12.322  11.755  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.209  12.161  11.624  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       0.669  14.194  12.749  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.481  14.641  11.249  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -1.567  14.199  12.812  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -2.533  15.136  11.753  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.087  11.464   9.347  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.052  11.123   7.974  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.240  10.229   7.903  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.603   9.615   8.927  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.187  10.401   7.462  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.352  10.862   9.985  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.222  12.019   7.397  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.349   9.508   8.047  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       2.045  11.051   7.551  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.046  10.135   6.425  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.864  10.147   6.776  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.031   9.327   6.668  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.620   7.903   6.408  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.900   7.612   5.450  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.014   9.822   5.575  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.417  11.285   5.836  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.255   8.928   5.505  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.033  11.534   7.200  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.537  10.625   5.982  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.531   9.356   7.625  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.511   9.766   4.622  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.537  11.906   5.766  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.130  11.593   5.085  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -4.957   7.917   5.268  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.922   9.298   4.740  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.758   8.945   6.461  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -4.305  11.341   7.974  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -5.885  10.884   7.330  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -5.357  12.561   7.261  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.011   7.043   7.293  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.735   5.656   7.155  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.002   4.939   6.733  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.056   5.122   7.333  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.121   5.020   8.456  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.781   5.662   8.784  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.058   5.140   9.655  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.526   7.356   8.063  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.018   5.561   6.352  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -1.945   3.973   8.256  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.089   5.476   7.978  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.394   5.233   9.696  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.911   6.725   8.912  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -2.593   4.702  10.525  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.982   4.625   9.440  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.268   6.183   9.845  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.920   4.215   5.667  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.032   3.442   5.176  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.684   1.991   5.417  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.619   1.556   5.030  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.264   3.681   3.658  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.419   5.185   3.361  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.503   2.925   3.197  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.595   5.517   1.886  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.060   4.182   5.187  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.918   3.707   5.735  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.410   3.300   3.117  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.285   5.560   3.887  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.540   5.702   3.717  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.366   3.277   3.742  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.367   1.871   3.385  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.652   3.089   2.140  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -5.681   6.587   1.763  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.487   5.039   1.511  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -4.740   5.159   1.333  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.536   1.259   6.070  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.213  -0.108   6.430  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.451  -1.032   5.239  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.272  -0.715   4.369  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.058  -0.536   7.627  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.529  -1.742   8.365  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.465  -2.147   9.478  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -5.836  -3.205  10.361  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -4.735  -2.656  11.186  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.417   1.623   6.302  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.169  -0.162   6.691  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.116   0.286   8.325  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.053  -0.767   7.277  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.430  -2.564   7.671  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.563  -1.503   8.784  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -6.694  -1.277  10.078  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.374  -2.534   9.044  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.591  -3.621  11.011  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -5.443  -3.984   9.724  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -4.210  -3.420  11.655  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.106  -2.010  11.909  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -4.064  -2.080  10.625  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.742  -2.192   5.219  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.827  -3.201   4.118  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.269  -3.529   3.752  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.580  -3.758   2.591  1.00  0.00           O  
ATOM    895  CB  MET A  53      -4.124  -4.526   4.481  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.600  -4.498   4.568  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.932  -6.163   4.876  1.00  0.00           S  
ATOM    898  CE  MET A  53      -0.158  -5.885   4.822  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.135  -2.364   5.970  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.341  -2.781   3.251  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.495  -4.851   5.442  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -4.407  -5.263   3.745  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.197  -4.120   3.639  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.304  -3.851   5.379  1.00  0.00           H  
ATOM    905  HE1 MET A  53       0.130  -5.216   5.619  1.00  0.00           H  
ATOM    906  HE2 MET A  53       0.113  -5.453   3.871  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.357  -6.830   4.939  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.126  -3.513   4.754  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.560  -3.821   4.633  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.250  -3.014   3.519  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.159  -3.510   2.857  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.249  -3.541   5.977  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.736  -3.840   5.977  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -11.115  -5.009   6.156  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.557  -2.897   5.826  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.774  -3.282   5.637  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.660  -4.874   4.418  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.788  -4.149   6.740  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.110  -2.500   6.228  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.782  -1.804   3.283  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.406  -0.905   2.304  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.779  -1.042   0.899  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.319  -0.539  -0.095  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.308   0.552   2.810  1.00  0.00           C  
ATOM    925  CG  ASN A  55      -9.954   1.585   1.888  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.151   1.851   1.984  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.167   2.204   1.027  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.988  -1.496   3.776  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.451  -1.171   2.240  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.787   0.625   3.774  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.264   0.805   2.923  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.216   1.973   1.021  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.548   2.870   0.412  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.681  -1.744   0.805  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.973  -1.844  -0.460  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.388  -3.078  -1.245  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.631  -4.136  -0.658  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.434  -1.803  -0.284  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.796  -0.448   0.094  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -5.146   0.639  -0.917  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.176  -0.020   1.495  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.353  -2.248   1.582  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.270  -0.974  -1.024  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.172  -2.516   0.484  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.987  -2.135  -1.209  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.724  -0.569   0.058  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.818   0.341  -1.902  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.644   1.554  -0.637  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -6.211   0.810  -0.921  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.741  -0.692   2.220  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -6.252  -0.031   1.588  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.832   0.987   1.671  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.515  -2.946  -2.586  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.844  -4.070  -3.472  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.782  -5.181  -3.402  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.609  -4.926  -3.026  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.850  -3.435  -4.870  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.054  -1.989  -4.635  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.380  -1.687  -3.339  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.818  -4.476  -3.245  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.908  -3.628  -5.361  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.656  -3.853  -5.453  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.606  -1.417  -5.434  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.110  -1.773  -4.565  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.341  -1.436  -3.500  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.894  -0.877  -2.844  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.172  -6.394  -3.777  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.291  -7.551  -3.695  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.002  -7.407  -4.500  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.962  -7.868  -4.068  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.012  -8.931  -3.952  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.787  -9.008  -5.297  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.935  -9.273  -2.804  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.930  -9.193  -6.537  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.088  -6.507  -4.113  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.966  -7.548  -2.663  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.237  -9.684  -3.952  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.464  -9.848  -5.256  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.364  -8.103  -5.417  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.698  -8.517  -2.713  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.371  -9.316  -1.884  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.401 -10.231  -2.987  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.242  -8.364  -6.620  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -7.561  -9.226  -7.413  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.372 -10.113  -6.456  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.061  -6.718  -5.628  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.886  -6.539  -6.456  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.869  -5.613  -5.779  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.651  -5.772  -5.948  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.270  -6.072  -7.874  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.943  -4.707  -7.957  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.022  -3.636  -8.489  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -3.275  -3.040  -7.713  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -4.019  -3.403  -9.725  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.921  -6.349  -5.929  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.431  -7.517  -6.523  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -3.376  -6.026  -8.478  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -4.936  -6.806  -8.305  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.797  -4.782  -8.613  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -5.269  -4.426  -6.968  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.360  -4.669  -4.993  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.497  -3.763  -4.260  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.867  -4.516  -3.103  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.646  -4.474  -2.905  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.266  -2.523  -3.717  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.325  -1.567  -2.987  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.982  -1.796  -4.841  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.332  -4.575  -4.907  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.713  -3.439  -4.927  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -4.004  -2.873  -3.011  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.884  -0.720  -2.618  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.562  -1.222  -3.669  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.860  -2.082  -2.159  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.263  -1.485  -5.584  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.487  -0.929  -4.444  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.704  -2.459  -5.295  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.700  -5.255  -2.376  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.236  -6.040  -1.243  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.255  -7.117  -1.690  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.296  -7.431  -0.979  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.405  -6.661  -0.464  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.343  -5.636   0.169  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.424  -6.291   1.034  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.362  -7.179   0.230  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.430  -7.765   1.075  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.654  -5.261  -2.618  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.706  -5.365  -0.590  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.980  -7.275  -1.141  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.004  -7.283   0.321  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.759  -4.972   0.789  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.817  -5.068  -0.618  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.944  -6.898   1.788  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.999  -5.515   1.520  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.819  -6.592  -0.552  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.787  -7.978  -0.213  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -8.023  -8.412   0.519  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -8.049  -7.033   1.480  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.027  -8.312   1.862  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.483  -7.659  -2.872  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.603  -8.674  -3.443  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.787  -8.105  -3.682  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.776  -8.716  -3.303  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.178  -9.244  -4.737  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.339 -10.364  -5.300  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.278 -11.444  -4.680  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.269 -10.191  -6.377  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.291  -7.401  -3.371  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.519  -9.468  -2.715  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.171  -9.624  -4.547  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.236  -8.455  -5.473  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.861  -6.903  -4.269  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.145  -6.231  -4.475  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.840  -5.941  -3.152  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.051  -6.129  -3.031  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.997  -4.955  -5.303  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.672  -5.218  -6.762  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.653  -3.929  -7.583  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       0.435  -3.075  -7.276  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63      -0.800  -3.774  -7.654  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.039  -6.470  -4.584  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.767  -6.927  -5.020  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.200  -4.361  -4.878  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.919  -4.396  -5.252  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       2.396  -5.910  -7.163  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.696  -5.678  -6.809  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       2.540  -3.357  -7.359  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.646  -4.186  -8.633  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.407  -2.853  -6.219  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.503  -2.152  -7.832  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63      -1.671  -3.201  -7.558  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -0.941  -4.649  -7.110  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -0.767  -4.069  -8.651  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.062  -5.511  -2.159  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.580  -5.288  -0.807  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.197  -6.580  -0.279  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.319  -6.595   0.256  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.456  -4.834   0.139  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.809  -3.478  -0.156  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.319  -3.204   0.828  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.843  -2.374  -0.068  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.117  -5.322  -2.350  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.342  -4.524  -0.854  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.681  -5.584   0.110  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.857  -4.803   1.140  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.398  -3.482  -1.155  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -1.064  -3.984   0.767  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.776  -2.256   0.590  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64       0.079  -3.165   1.832  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.612  -2.521  -0.811  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.277  -2.401   0.921  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       1.359  -1.421  -0.226  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.482  -7.659  -0.476  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.923  -8.948  -0.056  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.211  -9.343  -0.796  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.186  -9.729  -0.167  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.811 -10.001  -0.265  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.623  -9.554   0.411  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.223 -11.356   0.298  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.613  -7.572  -0.926  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.139  -8.882   0.999  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.610 -10.092  -1.322  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.258  -8.802  -0.078  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       3.105 -11.703  -0.220  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.421 -12.066   0.156  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.438 -11.262   1.353  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.229  -9.153  -2.105  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.376  -9.512  -2.934  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.648  -8.741  -2.567  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.750  -9.246  -2.763  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.078  -9.351  -4.434  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       4.003 -10.287  -4.976  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.847 -10.134  -6.485  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.830 -11.036  -7.035  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       3.008 -11.863  -8.086  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       4.157 -11.855  -8.768  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       2.031 -12.685  -8.458  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.433  -8.767  -2.538  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.565 -10.556  -2.744  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.763  -8.335  -4.618  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.992  -9.532  -4.980  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.276 -11.308  -4.753  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.063 -10.053  -4.497  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.564  -9.115  -6.706  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.796 -10.354  -6.949  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.958 -10.999  -6.567  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.919 -11.244  -8.541  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       4.311 -12.453  -9.558  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       1.153 -12.700  -7.966  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       2.113 -13.316  -9.232  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.505  -7.543  -2.040  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.665  -6.733  -1.717  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.275  -7.109  -0.365  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.428  -7.517  -0.298  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.311  -5.231  -1.738  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.499  -4.283  -1.585  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.938  -3.869  -0.333  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.162  -3.801  -2.703  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.005  -3.001  -0.204  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.231  -2.934  -2.579  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.653  -2.535  -1.329  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.602  -7.187  -1.889  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.403  -6.913  -2.481  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.831  -5.000  -2.678  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.618  -5.029  -0.935  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.439  -4.233   0.550  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.835  -4.109  -3.684  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.334  -2.689   0.776  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.737  -2.570  -3.460  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.487  -1.856  -1.232  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.501  -7.011   0.697  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       8.076  -7.141   2.042  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.586  -8.333   2.849  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.087  -8.569   3.954  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.845  -5.848   2.847  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.397  -5.411   2.916  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.525  -5.967   3.843  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.914  -4.446   2.049  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.207  -5.569   3.895  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.602  -4.045   2.100  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.747  -4.608   3.019  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.544  -6.832   0.579  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.143  -7.240   1.921  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.187  -6.008   3.859  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.418  -5.045   2.409  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.889  -6.720   4.525  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.578  -4.000   1.324  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.535  -6.006   4.620  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.241  -3.291   1.414  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.715  -4.290   3.052  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.633  -9.070   2.353  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       6.082 -10.135   3.159  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.360 -11.511   2.543  1.00  0.00           C  
ATOM   1173  O   LEU A  69       7.227 -12.239   3.019  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.576  -9.885   3.334  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.809 -10.778   4.319  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       4.385 -10.663   5.725  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       2.327 -10.397   4.321  1.00  0.00           C  
ATOM   1178  H   LEU A  69       6.292  -8.904   1.449  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       6.550 -10.086   4.131  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       4.450  -8.851   3.615  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       4.128 -10.007   2.359  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.889 -11.808   4.001  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       4.334  -9.637   6.054  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       5.412 -10.997   5.729  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.808 -11.282   6.396  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.793 -11.028   5.017  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.917 -10.535   3.332  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       2.202  -9.362   4.612  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.680 -11.789   1.433  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.699 -13.037   0.677  1.00  0.00           C  
ATOM   1191  C   LEU A  70       5.239 -14.195   1.518  1.00  0.00           C  
ATOM   1192  O   LEU A  70       4.073 -14.616   1.475  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.086 -13.310   0.069  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.514 -12.396  -1.068  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       8.984 -12.601  -1.374  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       6.684 -12.698  -2.308  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.128 -11.080   1.068  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       4.992 -12.917  -0.130  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.818 -13.226   0.858  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.093 -14.326  -0.296  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.351 -11.364  -0.794  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       9.571 -12.382  -0.494  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       9.277 -11.938  -2.174  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       9.151 -13.625  -1.674  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       6.836 -13.727  -2.598  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       6.993 -12.052  -3.116  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       5.638 -12.539  -2.097  1.00  0.00           H  
ATOM   1208  N   GLU A  71       6.122 -14.585   2.339  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       6.055 -15.732   3.213  1.00  0.00           C  
ATOM   1210  C   GLU A  71       7.124 -15.522   4.254  1.00  0.00           C  
ATOM   1211  O   GLU A  71       6.850 -15.422   5.454  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       6.361 -17.045   2.451  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       5.315 -17.496   1.440  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       5.800 -18.652   0.613  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       5.998 -19.753   1.159  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       6.022 -18.475  -0.602  1.00  0.00           O  
ATOM   1217  H   GLU A  71       6.870 -13.945   2.389  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       5.078 -15.781   3.672  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       7.295 -16.929   1.922  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       6.482 -17.830   3.183  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       4.420 -17.794   1.966  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       5.089 -16.669   0.782  1.00  0.00           H  
ATOM   1223  N   HIS A  72       8.333 -15.382   3.757  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       9.519 -15.180   4.548  1.00  0.00           C  
ATOM   1225  C   HIS A  72      10.028 -13.766   4.301  1.00  0.00           C  
ATOM   1226  O   HIS A  72      10.109 -13.321   3.151  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      10.577 -16.212   4.105  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      11.885 -16.193   4.848  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      12.174 -17.060   5.871  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      13.005 -15.448   4.667  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      13.406 -16.857   6.286  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      13.931 -15.884   5.572  1.00  0.00           N  
ATOM   1233  H   HIS A  72       8.452 -15.409   2.781  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       9.289 -15.329   5.591  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      10.159 -17.198   4.223  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      10.787 -16.056   3.057  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      11.559 -17.739   6.233  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      13.137 -14.654   3.944  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      13.905 -17.402   7.073  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      14.901 -15.739   5.484  1.00  0.00           H  
ATOM   1241  N   HIS A  73      10.360 -13.064   5.345  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      10.883 -11.720   5.191  1.00  0.00           C  
ATOM   1243  C   HIS A  73      12.270 -11.655   5.784  1.00  0.00           C  
ATOM   1244  O   HIS A  73      12.640 -12.518   6.581  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       9.945 -10.651   5.823  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       9.847 -10.641   7.330  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       8.873 -11.296   8.023  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73      10.590  -9.996   8.258  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       9.009 -11.057   9.308  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      10.046 -10.266   9.481  1.00  0.00           N  
ATOM   1251  H   HIS A  73      10.276 -13.461   6.240  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      10.971 -11.534   4.132  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      10.290  -9.671   5.532  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       8.951 -10.792   5.426  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       8.162 -11.855   7.638  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73      11.462  -9.388   8.064  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       8.371 -11.447  10.086  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      10.039  -9.573  10.181  1.00  0.00           H  
ATOM   1259  N   HIS A  74      13.031 -10.664   5.405  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      14.370 -10.506   5.951  1.00  0.00           C  
ATOM   1261  C   HIS A  74      14.366  -9.495   7.094  1.00  0.00           C  
ATOM   1262  O   HIS A  74      13.514  -8.595   7.136  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      15.431 -10.188   4.868  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      15.201  -8.947   4.061  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74      14.699  -8.968   2.793  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      15.445  -7.653   4.337  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      14.641  -7.756   2.325  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      15.088  -6.932   3.239  1.00  0.00           N  
ATOM   1269  H   HIS A  74      12.683 -10.018   4.751  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      14.600 -11.464   6.396  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      16.396 -10.085   5.340  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      15.475 -11.023   4.185  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74      14.437  -9.767   2.277  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      15.854  -7.265   5.259  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      14.286  -7.475   1.345  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      15.459  -6.050   3.002  1.00  0.00           H  
ATOM   1277  N   HIS A  75      15.302  -9.646   8.000  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      15.349  -8.862   9.226  1.00  0.00           C  
ATOM   1279  C   HIS A  75      15.721  -7.388   9.012  1.00  0.00           C  
ATOM   1280  O   HIS A  75      16.636  -7.064   8.247  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      16.277  -9.535  10.277  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      16.384  -8.799  11.598  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      15.447  -8.908  12.603  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      17.316  -7.927  12.057  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      15.797  -8.136  13.612  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      16.924  -7.537  13.303  1.00  0.00           N  
ATOM   1287  H   HIS A  75      16.004 -10.314   7.848  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      14.346  -8.888   9.620  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      15.903 -10.526  10.488  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      17.269  -9.621   9.861  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      14.647  -9.480  12.592  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      18.202  -7.598  11.533  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      15.255  -8.017  14.537  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      17.350  -6.826  13.836  1.00  0.00           H  
ATOM   1295  N   HIS A  76      14.943  -6.540   9.673  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      15.107  -5.087   9.817  1.00  0.00           C  
ATOM   1297  C   HIS A  76      13.874  -4.620  10.547  1.00  0.00           C  
ATOM   1298  O   HIS A  76      13.068  -5.467  10.948  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      15.270  -4.305   8.464  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      14.103  -4.337   7.499  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      13.061  -3.428   7.517  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      13.865  -5.136   6.443  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      12.253  -3.673   6.518  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      12.716  -4.698   5.852  1.00  0.00           N  
ATOM   1305  H   HIS A  76      14.135  -6.878  10.125  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      15.956  -4.924  10.467  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      15.458  -3.266   8.689  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      16.134  -4.699   7.950  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      12.861  -2.724   8.189  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      14.469  -5.973   6.124  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      11.356  -3.121   6.280  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      12.193  -5.213   5.193  1.00  0.00           H  
ATOM   1313  N   HIS A  77      13.724  -3.345  10.757  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      12.493  -2.855  11.318  1.00  0.00           C  
ATOM   1315  C   HIS A  77      11.544  -2.674  10.171  1.00  0.00           C  
ATOM   1316  O   HIS A  77      10.593  -3.449  10.055  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      12.675  -1.540  12.093  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      11.424  -1.083  12.806  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      10.732   0.057  12.476  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      10.757  -1.618  13.860  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77       9.707   0.202  13.282  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77       9.696  -0.799  14.128  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      11.853  -1.854   9.295  1.00  0.00           O  
ATOM   1324  H   HIS A  77      14.434  -2.705  10.534  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      12.099  -3.623  11.967  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      13.449  -1.667  12.835  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      12.967  -0.762  11.402  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      10.956   0.705  11.766  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      11.016  -2.517  14.399  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       8.989   1.008  13.250  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       8.990  -0.961  14.792  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.105   9.869 -18.457  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.987   8.539 -17.842  1.00  0.00           C  
ATOM      3  C   MET A   1       0.437   8.632 -16.422  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.590   8.032 -16.101  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.340   7.803 -17.816  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.886   7.408 -19.177  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.533   6.661 -19.083  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.220   5.232 -18.045  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.174  10.332 -18.473  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.416   9.813 -19.447  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.761  10.490 -17.945  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.290   7.969 -18.438  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.074   8.430 -17.333  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.218   6.905 -17.228  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.211   6.693 -19.621  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.939   8.283 -19.805  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.887   5.556 -17.069  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.130   4.659 -17.939  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.460   4.618 -18.504  1.00  0.00           H  
ATOM     20  N   LEU A   2       1.107   9.380 -15.576  1.00  0.00           N  
ATOM     21  CA  LEU A   2       0.736   9.476 -14.182  1.00  0.00           C  
ATOM     22  C   LEU A   2       0.130  10.847 -13.900  1.00  0.00           C  
ATOM     23  O   LEU A   2       0.683  11.864 -14.308  1.00  0.00           O  
ATOM     24  CB  LEU A   2       1.997   9.183 -13.328  1.00  0.00           C  
ATOM     25  CG  LEU A   2       1.855   9.066 -11.800  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.066   8.346 -11.243  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       1.752  10.438 -11.139  1.00  0.00           C  
ATOM     28  H   LEU A   2       1.883   9.909 -15.865  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -0.007   8.721 -13.977  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       2.418   8.253 -13.681  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       2.715   9.962 -13.537  1.00  0.00           H  
ATOM     32  HG  LEU A   2       0.971   8.493 -11.559  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       3.960   8.902 -11.486  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.128   7.356 -11.669  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.975   8.268 -10.169  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       2.626  11.017 -11.392  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       1.688  10.327 -10.068  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       0.868  10.943 -11.500  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.001  10.863 -13.220  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -1.701  12.099 -12.893  1.00  0.00           C  
ATOM     41  C   LYS A   3      -2.045  12.186 -11.417  1.00  0.00           C  
ATOM     42  O   LYS A   3      -2.494  11.199 -10.834  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -3.025  12.214 -13.680  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -2.920  12.576 -15.153  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -2.341  13.967 -15.342  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -2.505  14.460 -16.773  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -3.930  14.722 -17.130  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.397  10.021 -12.904  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.075  12.931 -13.171  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -3.538  11.267 -13.617  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -3.637  12.959 -13.190  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -2.282  11.860 -15.651  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -3.907  12.543 -15.591  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -2.850  14.652 -14.679  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -1.289  13.944 -15.096  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -1.946  15.378 -16.885  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -2.106  13.713 -17.443  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -4.320  15.480 -16.538  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -4.553  13.886 -17.055  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -3.990  15.044 -18.117  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.767  13.370 -10.841  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -2.257  13.827  -9.518  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.198  12.771  -8.376  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.142  12.010  -8.176  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -3.687  14.386  -9.728  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.423  14.834  -8.511  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -5.558  14.217  -8.074  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.218  15.863  -7.678  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -6.022  14.836  -7.026  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -5.228  15.847  -6.758  1.00  0.00           N  
ATOM     71  H   HIS A   4      -1.191  13.988 -11.340  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -1.636  14.659  -9.220  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -3.636  15.234 -10.394  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -4.272  13.614 -10.206  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -5.965  13.441  -8.529  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -3.409  16.576  -7.739  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -6.901  14.555  -6.465  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -5.577  16.671  -6.348  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.125  12.764  -7.614  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.000  11.779  -6.559  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.655  12.364  -5.194  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.123  13.315  -5.098  1.00  0.00           O  
ATOM     83  H   GLY A   5      -0.410  13.422  -7.757  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.934  11.244  -6.475  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.227  11.078  -6.838  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.241  11.791  -4.146  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.956  12.170  -2.744  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.167  11.049  -2.075  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.289   9.905  -2.470  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.250  12.388  -1.909  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.047  13.675  -2.153  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -3.729  13.731  -3.505  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.575  14.993  -3.633  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.701  15.035  -2.666  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.878  11.061  -4.319  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.367  13.075  -2.743  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.915  11.561  -2.108  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.977  12.351  -0.864  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.808  13.761  -1.391  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.371  14.513  -2.067  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -2.976  13.728  -4.280  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -4.366  12.866  -3.616  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -3.938  15.845  -3.444  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.964  15.055  -4.638  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.321  14.205  -2.781  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -6.291  15.880  -2.805  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -5.372  15.038  -1.680  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.630  11.368  -1.086  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.371  10.357  -0.342  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.762  10.098   1.022  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.703  10.998   1.873  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.848  10.724  -0.177  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.688  10.497  -1.404  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.206   9.240  -1.665  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.974  11.524  -2.290  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.986   9.005  -2.772  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.756  11.298  -3.404  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       5.259  10.033  -3.638  1.00  0.00           C  
ATOM    119  OH  TYR A   7       6.026   9.795  -4.746  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.723  12.310  -0.823  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.309   9.442  -0.912  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.925  11.769   0.080  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.264  10.135   0.628  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.984   8.433  -0.984  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.577  12.510  -2.099  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.379   8.016  -2.954  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.972  12.108  -4.086  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.679  10.502  -4.812  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.307   8.895   1.222  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.234   8.463   2.494  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.440   7.155   2.869  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.327   6.685   2.141  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.790   8.276   2.477  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.508   9.583   2.171  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.211   7.190   1.501  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.363   8.227   0.499  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.036   9.206   3.231  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.090   7.975   3.472  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -3.575   9.414   2.156  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.188   9.950   1.207  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.270  10.313   2.931  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.883   7.459   0.507  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.286   7.088   1.510  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.756   6.255   1.788  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.050   6.573   3.969  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.646   5.337   4.401  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.415   4.296   4.609  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.545   4.613   4.974  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.432   5.518   5.699  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.660   6.391   5.596  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.557   7.766   5.674  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       3.925   5.836   5.454  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.666   8.567   5.612  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.048   6.635   5.386  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.908   8.002   5.468  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.015   8.813   5.426  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.683   6.952   4.504  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.324   4.999   3.631  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.779   5.986   6.420  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.731   4.548   6.067  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.580   8.214   5.786  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.026   4.762   5.389  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.557   9.638   5.673  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.024   6.187   5.273  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.855   9.529   6.054  1.00  0.00           H  
ATOM    166  N   ILE A  10      -0.072   3.074   4.358  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.980   1.984   4.607  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.574   1.318   5.912  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.624   1.054   6.137  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.992   0.945   3.445  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.327   1.615   2.101  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.952  -0.204   3.721  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.637   2.380   2.089  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.823   2.906   3.990  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.969   2.402   4.729  1.00  0.00           H  
ATOM    176  HB  ILE A  10      -0.003   0.521   3.375  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.542   2.315   1.855  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.373   0.856   1.336  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.652  -0.713   4.625  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.930  -0.898   2.894  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.951   0.186   3.841  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.428   1.726   2.419  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.844   2.742   1.092  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.557   3.225   2.756  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.549   1.081   6.772  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.318   0.482   8.074  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.000  -0.977   7.936  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.891  -1.823   7.802  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.501   0.706   9.046  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.299   0.057  10.427  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.297   0.372  11.109  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.158  -0.772  10.858  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.468   1.299   6.493  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.442   0.963   8.483  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.638   1.767   9.194  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.398   0.297   8.607  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.280  -1.254   7.877  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.782  -2.609   7.825  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.758  -3.171   9.226  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.906  -4.375   9.437  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.197  -2.614   7.285  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.391  -1.950   5.931  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.853  -1.933   5.568  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.572  -2.655   4.862  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.909  -0.503   7.821  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.141  -3.193   7.182  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.828  -2.110   8.003  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.524  -3.640   7.208  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.055  -0.924   5.993  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       3.973  -1.495   4.589  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.243  -2.940   5.563  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.393  -1.337   6.289  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.852  -3.698   4.819  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.743  -2.190   3.902  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.525  -2.578   5.115  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.676  -2.236  10.182  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.438  -2.470  11.619  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.609  -3.138  12.368  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.769  -2.951  13.570  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.873  -3.249  11.809  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.379  -3.223  13.224  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -1.075  -4.100  14.035  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -2.153  -2.214  13.532  1.00  0.00           N  
ATOM    224  H   ASN A  13       0.753  -1.307   9.882  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.298  -1.494  12.060  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.632  -2.814  11.178  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.717  -4.277  11.517  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -2.340  -1.559  12.821  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.513  -2.149  14.442  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.458  -3.836  11.648  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.570  -4.610  12.230  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.800  -3.740  12.516  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.903  -4.243  12.690  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.949  -5.807  11.319  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.531  -5.408   9.965  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.738  -5.264   9.808  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.682  -5.234   8.975  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.312  -3.845  10.679  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.218  -5.001  13.173  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.685  -6.414  11.826  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.064  -6.403  11.148  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.721  -5.366   9.135  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.050  -4.989   8.101  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.601  -2.446  12.580  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.687  -1.556  12.942  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.294  -0.842  11.772  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.140   0.032  11.942  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.699  -2.107  12.405  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.307  -0.814  13.627  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.454  -2.131  13.440  1.00  0.00           H  
ATOM    251  N   LYS A  16       5.894  -1.211  10.595  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.358  -0.550   9.410  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.166  -0.105   8.615  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.067  -0.653   8.786  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.277  -1.460   8.579  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.617  -2.734   8.058  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.596  -3.603   7.275  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.733  -4.093   8.157  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.702  -4.912   7.416  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.257  -1.948  10.505  1.00  0.00           H  
ATOM    261  HA  LYS A  16       6.907   0.326   9.722  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.645  -0.898   7.733  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.115  -1.736   9.201  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.240  -3.300   8.897  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       5.794  -2.461   7.415  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       7.070  -4.456   6.873  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.007  -3.019   6.464  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       9.258  -3.242   8.560  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       8.321  -4.679   8.967  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      10.113  -4.369   6.629  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.284  -5.785   7.039  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      10.480  -5.187   8.050  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.350   0.884   7.803  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.294   1.420   6.986  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.778   1.582   5.581  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.955   1.826   5.358  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.792   2.762   7.538  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.901   2.640   8.754  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.417   2.369  10.014  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.533   2.789   8.633  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.590   2.246  11.106  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.708   2.672   9.722  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.239   2.400  10.952  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.411   2.268  12.030  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.246   1.288   7.713  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.478   0.713   6.997  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.640   3.372   7.811  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.233   3.266   6.763  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.484   2.250  10.128  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.110   3.002   7.662  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.000   2.035  12.083  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.359   2.794   9.607  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.301   1.669  11.742  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.894   1.427   4.644  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.248   1.578   3.261  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.811   2.942   2.794  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.699   3.394   3.104  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.664   0.438   2.351  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.172   0.313   2.502  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.030   0.650   0.889  1.00  0.00           C  
ATOM    301  H   VAL A  18       2.967   1.217   4.878  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.325   1.551   3.212  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.092  -0.501   2.670  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.948   0.077   3.531  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.804  -0.472   1.856  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.708   1.251   2.239  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.105   0.648   0.781  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.637   1.598   0.556  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.608  -0.143   0.289  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.701   3.604   2.119  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.477   4.919   1.623  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.895   4.791   0.237  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.584   4.395  -0.710  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.807   5.669   1.621  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.756   7.109   1.167  1.00  0.00           C  
ATOM    316  CD  LYS A  19       7.117   7.741   1.359  1.00  0.00           C  
ATOM    317  CE  LYS A  19       7.160   9.179   0.902  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       8.473   9.793   1.209  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.554   3.169   1.894  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.778   5.424   2.273  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.204   5.659   2.625  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.494   5.137   0.979  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       5.487   7.139   0.120  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       5.027   7.648   1.754  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.357   7.713   2.410  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.850   7.170   0.808  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       6.981   9.214  -0.162  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       6.382   9.724   1.415  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       9.253   9.248   0.790  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       8.616   9.807   2.240  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.540  10.771   0.862  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.636   5.080   0.124  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.947   4.876  -1.105  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.433   6.191  -1.672  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.910   7.058  -0.949  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.787   3.838  -0.939  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.260   4.321   0.046  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.152   3.471  -2.278  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.153   5.471   0.886  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.662   4.463  -1.802  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.224   2.945  -0.517  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -1.052   3.590   0.116  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.666   5.262  -0.294  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.192   4.455   1.019  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.666   2.785  -2.117  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.894   3.006  -2.911  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.217   4.366  -2.755  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.636   6.357  -2.940  1.00  0.00           N  
ATOM    349  CA  ARG A  21       1.139   7.485  -3.644  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.188   7.120  -4.289  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.266   6.202  -5.115  1.00  0.00           O  
ATOM    352  CB  ARG A  21       2.172   7.994  -4.664  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.682   9.136  -5.541  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.824   9.814  -6.302  1.00  0.00           C  
ATOM    355  NE  ARG A  21       3.681   8.875  -7.053  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       4.487   9.224  -8.075  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.482  10.479  -8.548  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       5.306   8.323  -8.614  1.00  0.00           N  
ATOM    359  H   ARG A  21       2.137   5.668  -3.422  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.962   8.256  -2.906  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       3.046   8.336  -4.130  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.457   7.175  -5.306  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.971   8.742  -6.250  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.191   9.867  -4.914  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       2.398  10.519  -6.999  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.432  10.349  -5.589  1.00  0.00           H  
ATOM    367  HE  ARG A  21       3.693   7.949  -6.728  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       3.895  11.194  -8.160  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.071  10.753  -9.315  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       5.373   7.369  -8.304  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       5.925   8.559  -9.369  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.221   7.791  -3.862  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.556   7.569  -4.349  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.754   8.458  -5.546  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.835   9.689  -5.404  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.626   7.949  -3.292  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.272   7.396  -1.901  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.004   7.453  -3.731  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.147   5.896  -1.826  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.070   8.494  -3.191  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.673   6.531  -4.624  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.671   9.026  -3.239  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.322   7.810  -1.598  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.030   7.705  -1.196  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.258   7.904  -4.678  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.741   7.724  -2.990  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -4.978   6.378  -3.838  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.920   5.602  -0.813  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.362   5.565  -2.488  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -4.086   5.457  -2.128  1.00  0.00           H  
ATOM    391  N   LEU A  23      -2.783   7.864  -6.694  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -2.933   8.580  -7.926  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.394   8.742  -8.197  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.079   7.770  -8.465  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.311   7.775  -9.066  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -0.873   7.321  -8.862  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.431   6.442 -10.016  1.00  0.00           C  
ATOM    398  CD2 LEU A  23       0.039   8.517  -8.719  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.730   6.883  -6.750  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.445   9.541  -7.862  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -2.924   6.900  -9.224  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -2.350   8.382  -9.958  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -0.816   6.737  -7.955  1.00  0.00           H  
ATOM    404 HD11 LEU A  23       0.592   6.127  -9.865  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.513   6.992 -10.941  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.073   5.574 -10.057  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.281   9.109  -7.875  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.024   9.115  -9.617  1.00  0.00           H  
ATOM    409 HD23 LEU A  23       1.056   8.186  -8.572  1.00  0.00           H  
ATOM    410  N   LYS A  24      -4.879   9.928  -8.109  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.258  10.147  -8.354  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.397  10.911  -9.631  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.141  12.113  -9.688  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.910  10.867  -7.176  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -6.765  10.092  -5.867  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -7.459  10.763  -4.696  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -8.954  10.886  -4.921  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -9.644  11.410  -3.735  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.274  10.680  -7.919  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -6.723   9.180  -8.480  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.451  11.837  -7.057  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -7.962  10.993  -7.384  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.183   9.106  -5.999  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -5.712   9.997  -5.646  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -7.287  10.176  -3.806  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -7.038  11.749  -4.563  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -9.130  11.560  -5.745  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -9.360   9.915  -5.159  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -9.530  10.761  -2.931  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.660  11.514  -3.929  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.273  12.343  -3.469  1.00  0.00           H  
ATOM    432  N   SER A  25      -6.814  10.219 -10.632  1.00  0.00           N  
ATOM    433  CA  SER A  25      -6.908  10.752 -11.945  1.00  0.00           C  
ATOM    434  C   SER A  25      -8.367  11.047 -12.275  1.00  0.00           C  
ATOM    435  O   SER A  25      -9.217  10.129 -12.325  1.00  0.00           O  
ATOM    436  CB  SER A  25      -6.282   9.733 -12.930  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.253  10.190 -14.280  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.066   9.284 -10.463  1.00  0.00           H  
ATOM    439  HA  SER A  25      -6.337  11.667 -11.989  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -5.266   9.531 -12.626  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -6.850   8.815 -12.886  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.063  11.141 -14.346  1.00  0.00           H  
ATOM    443  N   ARG A  26      -8.676  12.324 -12.462  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.026  12.736 -12.836  1.00  0.00           C  
ATOM    445  C   ARG A  26     -10.212  12.610 -14.330  1.00  0.00           C  
ATOM    446  O   ARG A  26     -11.300  12.839 -14.845  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.334  14.169 -12.429  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -10.266  14.450 -10.946  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -10.753  15.859 -10.665  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -10.007  16.868 -11.426  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -10.562  17.925 -12.034  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -11.882  18.124 -11.954  1.00  0.00           N  
ATOM    453  NH2 ARG A  26      -9.798  18.785 -12.704  1.00  0.00           N  
ATOM    454  H   ARG A  26      -7.987  13.015 -12.327  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -10.723  12.071 -12.347  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.633  14.826 -12.922  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.329  14.412 -12.774  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -10.895  13.744 -10.423  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -9.246  14.352 -10.609  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -11.795  15.915 -10.942  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -10.652  16.069  -9.611  1.00  0.00           H  
ATOM    462  HE  ARG A  26      -9.036  16.716 -11.465  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -12.487  17.506 -11.442  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -12.349  18.886 -12.409  1.00  0.00           H  
ATOM    465 HH21 ARG A  26      -8.804  18.678 -12.781  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -10.165  19.593 -13.173  1.00  0.00           H  
ATOM    467  N   ASP A  27      -9.123  12.261 -15.012  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -9.070  12.074 -16.473  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.165  11.147 -16.942  1.00  0.00           C  
ATOM    470  O   ASP A  27     -10.792  11.373 -17.974  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -7.710  11.507 -16.885  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -6.565  12.435 -16.571  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -6.235  12.608 -15.373  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -5.947  12.985 -17.512  1.00  0.00           O  
ATOM    475  H   ASP A  27      -8.289  12.144 -14.509  1.00  0.00           H  
ATOM    476  HA  ASP A  27      -9.197  13.040 -16.934  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -7.545  10.582 -16.356  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -7.713  11.312 -17.948  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.388  10.096 -16.192  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -11.493   9.212 -16.479  1.00  0.00           C  
ATOM    481  C   ASP A  28     -12.708   9.777 -15.782  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.664  10.204 -16.418  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -11.201   7.811 -15.971  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -12.301   6.820 -16.291  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -12.252   6.204 -17.369  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -13.198   6.617 -15.458  1.00  0.00           O  
ATOM    487  H   ASP A  28      -9.794   9.938 -15.431  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -11.652   9.197 -17.545  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -10.281   7.459 -16.413  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -11.086   7.853 -14.899  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.607   9.856 -14.472  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.619  10.460 -13.615  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.051  10.614 -12.233  1.00  0.00           C  
ATOM    494  O   ASN A  29     -12.872  11.730 -11.750  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -14.950   9.668 -13.590  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -15.946  10.230 -12.583  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -16.655  11.193 -12.870  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.070   9.592 -11.439  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.809   9.480 -14.048  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -13.796  11.452 -14.005  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -15.402   9.710 -14.570  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.753   8.636 -13.339  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.537   8.782 -11.271  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -16.700   9.947 -10.773  1.00  0.00           H  
ATOM    505  N   SER A  30     -12.747   9.505 -11.608  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.117   9.469 -10.308  1.00  0.00           C  
ATOM    507  C   SER A  30     -11.463   8.116 -10.101  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.015   7.229  -9.452  1.00  0.00           O  
ATOM    509  CB  SER A  30     -13.105   9.788  -9.163  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.579  11.131  -9.249  1.00  0.00           O  
ATOM    511  H   SER A  30     -12.954   8.637 -12.025  1.00  0.00           H  
ATOM    512  HA  SER A  30     -11.336  10.214 -10.321  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -13.950   9.119  -9.233  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -12.610   9.646  -8.213  1.00  0.00           H  
ATOM    515  HG  SER A  30     -13.452  11.392 -10.174  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.330   7.935 -10.722  1.00  0.00           N  
ATOM    517  CA  VAL A  31      -9.608   6.696 -10.603  1.00  0.00           C  
ATOM    518  C   VAL A  31      -8.612   6.845  -9.500  1.00  0.00           C  
ATOM    519  O   VAL A  31      -7.720   7.685  -9.596  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -8.850   6.332 -11.914  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.130   4.990 -11.783  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      -9.796   6.309 -13.091  1.00  0.00           C  
ATOM    523  H   VAL A  31      -9.947   8.658 -11.266  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.307   5.910 -10.365  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -8.103   7.093 -12.089  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -7.604   4.771 -12.701  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.851   4.211 -11.589  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -7.425   5.037 -10.967  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -10.269   7.276 -13.167  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -10.551   5.554 -12.936  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      -9.250   6.099 -14.000  1.00  0.00           H  
ATOM    532  N   GLU A  32      -8.795   6.111  -8.436  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.834   6.121  -7.372  1.00  0.00           C  
ATOM    534  C   GLU A  32      -6.938   4.953  -7.573  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.263   3.822  -7.210  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.475   6.089  -5.990  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.496   7.182  -5.742  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.988   7.185  -4.318  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.616   6.197  -3.890  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.732   8.158  -3.583  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.583   5.531  -8.370  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.212   6.993  -7.485  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.967   5.137  -5.867  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.698   6.175  -5.245  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.046   8.135  -5.969  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.339   7.023  -6.399  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.861   5.204  -8.203  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.967   4.191  -8.546  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.849   4.195  -7.553  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.175   5.200  -7.356  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.458   4.420  -9.963  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -4.414   3.161 -10.794  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -3.362   2.171 -10.296  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -3.347   0.898 -11.128  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -4.594   0.102 -10.991  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.634   6.138  -8.427  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.486   3.246  -8.509  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -5.105   5.133 -10.453  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.460   4.829  -9.911  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -5.401   2.742 -10.668  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -4.245   3.410 -11.831  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -2.390   2.639 -10.362  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -3.567   1.924  -9.264  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -3.227   1.172 -12.165  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -2.506   0.295 -10.820  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -5.440   0.694 -11.107  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -4.647  -0.371 -10.062  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -4.622  -0.645 -11.715  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.690   3.112  -6.889  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.641   2.994  -5.946  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.380   2.679  -6.721  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.384   1.789  -7.584  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.986   1.925  -4.918  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.321   2.187  -4.218  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.412   3.079  -3.169  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.484   1.540  -4.620  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.622   3.325  -2.533  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.690   1.775  -3.993  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.756   2.665  -2.952  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.963   2.886  -2.316  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.293   2.356  -7.059  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.524   3.951  -5.458  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.046   0.969  -5.416  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.214   1.888  -4.162  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.517   3.591  -2.846  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.436   0.837  -5.438  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.667   4.032  -1.717  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.580   1.259  -4.323  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.115   3.837  -2.252  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.309   3.369  -6.402  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.911   3.339  -7.197  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.566   1.935  -7.209  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.263   1.066  -6.376  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.913   4.429  -6.683  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.452   4.098  -5.305  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.037   4.726  -7.676  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.339   3.950  -5.612  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.635   3.590  -8.212  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.328   5.331  -6.559  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       2.953   3.143  -5.334  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       1.634   4.057  -4.602  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       3.150   4.864  -4.998  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.604   3.825  -7.856  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.689   5.484  -7.267  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       2.616   5.077  -8.606  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.414   1.715  -8.190  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.057   0.448  -8.417  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.206   0.210  -7.450  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.688  -0.912  -7.333  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.567   0.346  -9.871  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.530   0.300 -11.027  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       1.548  -0.841 -10.849  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       1.800   1.631 -11.215  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.635   2.430  -8.824  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.319  -0.326  -8.271  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       4.213   1.192 -10.048  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.172  -0.544  -9.923  1.00  0.00           H  
ATOM    618  HG  LEU A  36       3.074   0.085 -11.936  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       2.085  -1.778 -10.815  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.864  -0.853 -11.684  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       0.992  -0.710  -9.933  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       1.270   1.879 -10.307  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       1.097   1.546 -12.030  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       2.517   2.409 -11.433  1.00  0.00           H  
ATOM    625  N   THR A  37       4.630   1.238  -6.747  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.724   1.080  -5.842  1.00  0.00           C  
ATOM    627  C   THR A  37       5.198   0.715  -4.454  1.00  0.00           C  
ATOM    628  O   THR A  37       4.055   1.037  -4.098  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.658   2.335  -5.792  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.832   2.032  -5.036  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.970   3.545  -5.174  1.00  0.00           C  
ATOM    632  H   THR A  37       4.177   2.101  -6.815  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.292   0.237  -6.207  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.954   2.571  -6.803  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.445   1.630  -5.664  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.653   3.304  -4.170  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.108   3.811  -5.767  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.659   4.376  -5.147  1.00  0.00           H  
ATOM    639  N   SER A  38       5.991  -0.020  -3.725  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.618  -0.503  -2.426  1.00  0.00           C  
ATOM    641  C   SER A  38       6.699  -0.208  -1.366  1.00  0.00           C  
ATOM    642  O   SER A  38       6.817  -0.936  -0.391  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.319  -1.992  -2.534  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.315  -2.213  -3.530  1.00  0.00           O  
ATOM    645  H   SER A  38       6.870  -0.260  -4.087  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.709   0.003  -2.138  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.220  -2.517  -2.816  1.00  0.00           H  
ATOM    648  HB3 SER A  38       4.956  -2.362  -1.588  1.00  0.00           H  
ATOM    649  HG  SER A  38       3.744  -1.435  -3.484  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.498   0.847  -1.582  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.564   1.211  -0.615  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.027   1.462   0.790  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.048   2.198   0.985  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.422   2.400  -1.070  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.440   2.061  -2.110  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.692   1.589  -1.804  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.390   2.128  -3.452  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.366   1.380  -2.910  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.597   1.699  -3.926  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.321   1.401  -2.370  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.198   0.338  -0.551  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.776   3.162  -1.480  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.939   2.802  -0.212  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      12.044   1.450  -0.893  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.550   2.459  -4.046  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.378   1.010  -2.975  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.938   1.893  -4.828  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.679   0.871   1.751  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.255   0.948   3.122  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.176   1.769   3.972  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.343   1.969   3.654  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.060  -0.441   3.782  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       6.848  -1.120   3.225  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.286  -1.318   3.590  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.505   0.382   1.546  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.296   1.441   3.122  1.00  0.00           H  
ATOM    677  HB  VAL A  40       7.910  -0.294   4.842  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       5.974  -0.529   3.451  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.748  -2.101   3.666  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.950  -1.217   2.154  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.452  -1.475   2.534  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.124  -2.271   4.072  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.149  -0.834   4.023  1.00  0.00           H  
ATOM    684  N   SER A  41       8.618   2.266   5.017  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.312   2.974   6.014  1.00  0.00           C  
ATOM    686  C   SER A  41       9.135   2.195   7.314  1.00  0.00           C  
ATOM    687  O   SER A  41       8.007   1.855   7.699  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.736   4.382   6.110  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.800   5.014   4.833  1.00  0.00           O  
ATOM    690  H   SER A  41       7.650   2.133   5.147  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.357   3.020   5.746  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.705   4.328   6.427  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.305   4.963   6.820  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.154   4.337   4.243  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.230   1.886   7.965  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.208   1.081   9.185  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.051   1.947  10.419  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.289   1.512  11.558  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.454   0.202   9.280  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.788   0.935   9.228  1.00  0.00           C  
ATOM    701  CD  LYS A  42      13.946  -0.055   9.189  1.00  0.00           C  
ATOM    702  CE  LYS A  42      13.919  -1.012  10.376  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      15.001  -2.003  10.313  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.086   2.225   7.619  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.341   0.440   9.119  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      11.417  -0.258  10.256  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.434  -0.557   8.513  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.819   1.550   8.340  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.884   1.557  10.105  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      13.874  -0.627   8.276  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.878   0.491   9.194  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      14.028  -0.439  11.283  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      12.971  -1.531  10.392  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      14.945  -2.563   9.440  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      14.922  -2.661  11.116  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      15.935  -1.555  10.372  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.649   3.151  10.185  1.00  0.00           N  
ATOM    718  CA  ASN A  43       9.390   4.102  11.212  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.975   4.556  11.020  1.00  0.00           C  
ATOM    720  O   ASN A  43       7.552   4.804   9.885  1.00  0.00           O  
ATOM    721  CB  ASN A  43      10.377   5.279  11.137  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.822   4.826  11.290  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      12.513   4.515  10.300  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      12.296   4.769  12.506  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.478   3.424   9.261  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.478   3.602  12.165  1.00  0.00           H  
ATOM    727  HB2 ASN A  43      10.272   5.769  10.180  1.00  0.00           H  
ATOM    728  HB3 ASN A  43      10.153   5.983  11.926  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.716   5.027  13.258  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      13.211   4.437  12.632  1.00  0.00           H  
ATOM    731  N   ARG A  44       7.235   4.611  12.088  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.830   4.926  12.024  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.608   6.426  11.831  1.00  0.00           C  
ATOM    734  O   ARG A  44       6.352   7.241  12.385  1.00  0.00           O  
ATOM    735  CB  ARG A  44       5.094   4.401  13.269  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.217   2.886  13.451  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.298   2.363  14.550  1.00  0.00           C  
ATOM    738  NE  ARG A  44       4.623   2.912  15.869  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       3.746   3.098  16.862  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       2.462   2.774  16.697  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       4.160   3.595  18.017  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.650   4.459  12.963  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.446   4.407  11.158  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.500   4.885  14.145  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       4.046   4.649  13.188  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.974   2.396  12.520  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.239   2.658  13.713  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.279   2.623  14.306  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       4.381   1.287  14.587  1.00  0.00           H  
ATOM    750  HE  ARG A  44       5.572   3.141  16.013  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       2.107   2.386  15.845  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       1.790   2.892  17.437  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       5.126   3.826  18.174  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       3.517   3.775  18.769  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.607   6.812  11.019  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.310   8.213  10.749  1.00  0.00           C  
ATOM    757  C   PRO A  45       3.792   8.957  11.980  1.00  0.00           C  
ATOM    758  O   PRO A  45       3.159   8.370  12.880  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.208   8.172   9.676  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.166   6.770   9.192  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.693   5.918  10.299  1.00  0.00           C  
ATOM    762  HA  PRO A  45       5.174   8.726  10.354  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.266   8.461  10.118  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       3.454   8.856   8.877  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.150   6.491   8.958  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       3.788   6.671   8.314  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.897   5.569  10.941  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.223   5.083   9.868  1.00  0.00           H  
ATOM    769  N   LYS A  46       4.065  10.233  12.014  1.00  0.00           N  
ATOM    770  CA  LYS A  46       3.605  11.097  13.066  1.00  0.00           C  
ATOM    771  C   LYS A  46       2.256  11.672  12.646  1.00  0.00           C  
ATOM    772  O   LYS A  46       1.219  11.382  13.247  1.00  0.00           O  
ATOM    773  CB  LYS A  46       4.626  12.222  13.293  1.00  0.00           C  
ATOM    774  CG  LYS A  46       4.247  13.220  14.375  1.00  0.00           C  
ATOM    775  CD  LYS A  46       5.281  14.322  14.473  1.00  0.00           C  
ATOM    776  CE  LYS A  46       4.911  15.349  15.527  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       5.905  16.435  15.591  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.598  10.603  11.280  1.00  0.00           H  
ATOM    779  HA  LYS A  46       3.490  10.518  13.969  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       5.571  11.779  13.569  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       4.758  12.760  12.367  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       3.287  13.652  14.134  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       4.184  12.705  15.322  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       6.236  13.887  14.732  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       5.358  14.814  13.515  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       3.945  15.768  15.287  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       4.859  14.859  16.488  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       5.618  17.179  16.259  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       6.000  16.877  14.652  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       6.842  16.070  15.851  1.00  0.00           H  
ATOM    791  N   ASN A  47       2.288  12.440  11.586  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.109  13.056  11.014  1.00  0.00           C  
ATOM    793  C   ASN A  47       1.014  12.670   9.559  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.764  13.190   8.720  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.162  14.595  11.153  1.00  0.00           C  
ATOM    796  CG  ASN A  47       0.059  15.324  10.371  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.054  14.815  10.173  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       0.366  16.506   9.908  1.00  0.00           N  
ATOM    799  H   ASN A  47       3.145  12.601  11.140  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.246  12.680  11.542  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.063  14.858  12.196  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.119  14.949  10.800  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       1.268  16.853  10.083  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -0.305  17.007   9.399  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.165  11.723   9.283  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.104  11.242   7.955  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.330  10.378   8.029  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.616   9.806   9.087  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.066  10.432   7.417  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.340  11.293  10.008  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.287  12.085   7.307  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.949  11.054   7.386  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.831  10.094   6.419  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.243   9.582   8.059  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.058  10.292   6.967  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.240   9.482   6.956  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.859   8.043   6.666  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.207   7.750   5.649  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.291   9.996   5.926  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.738  11.437   6.269  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.497   9.062   5.851  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.371  11.597   7.640  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.798  10.778   6.155  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.668   9.528   7.947  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.820  10.004   4.955  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.880  12.090   6.237  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.458  11.763   5.532  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -6.205   9.434   5.126  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.965   9.015   6.823  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.164   8.073   5.568  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.684  12.622   7.776  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.657  11.335   8.406  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.232  10.950   7.714  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.203   7.171   7.579  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.921   5.769   7.431  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.195   5.011   7.078  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.229   5.148   7.747  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.214   5.148   8.689  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.867   5.813   8.924  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.067   5.257   9.948  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.676   7.486   8.380  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.254   5.684   6.583  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.032   4.103   8.480  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -1.008   6.876   9.046  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.219   5.623   8.082  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.418   5.406   9.818  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.224   6.300  10.183  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -2.553   4.782  10.771  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -4.020   4.775   9.787  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.151   4.278   6.008  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.292   3.505   5.557  1.00  0.00           C  
ATOM    852  C   ILE A  51      -5.033   2.040   5.878  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.949   1.542   5.623  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.523   3.685   4.027  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.673   5.181   3.681  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.762   2.911   3.575  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.825   5.468   2.197  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.309   4.248   5.495  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.166   3.843   6.097  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.665   3.290   3.504  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.547   5.572   4.180  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.800   5.710   4.035  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.909   3.048   2.514  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -7.625   3.274   4.111  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.624   1.862   3.790  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.699   4.956   1.820  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.949   5.117   1.671  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.935   6.531   2.044  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.998   1.371   6.452  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.829  -0.009   6.857  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.909  -0.932   5.628  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.768  -0.734   4.768  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.900  -0.346   7.911  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.804  -1.726   8.520  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -7.780  -1.887   9.668  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -7.724  -3.278  10.302  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -8.129  -4.349   9.366  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.867   1.810   6.588  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.851  -0.112   7.301  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.828   0.372   8.715  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.873  -0.246   7.451  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -7.032  -2.457   7.758  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.798  -1.870   8.884  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.553  -1.154  10.427  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -8.774  -1.712   9.287  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.715  -3.474  10.634  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -8.390  -3.289  11.150  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -9.095  -4.172   9.019  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -8.128  -5.263   9.866  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -7.457  -4.439   8.579  1.00  0.00           H  
ATOM    891  N   MET A  53      -5.043  -1.976   5.593  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.911  -2.909   4.427  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.227  -3.552   4.035  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.448  -3.887   2.876  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.877  -4.015   4.689  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.442  -3.524   4.842  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.229  -4.868   4.933  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.744  -5.725   6.418  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.465  -2.125   6.372  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.568  -2.322   3.588  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.170  -4.519   5.597  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.915  -4.721   3.873  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.198  -2.901   3.995  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.378  -2.939   5.747  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.748  -6.099   6.284  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.715  -5.047   7.259  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -1.072  -6.550   6.600  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.085  -3.706   5.007  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.425  -4.290   4.827  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.265  -3.511   3.786  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.105  -4.085   3.093  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.142  -4.289   6.173  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.472  -4.998   6.150  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.492  -6.225   6.355  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.514  -4.347   6.002  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.773  -3.437   5.895  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.309  -5.312   4.499  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.517  -4.781   6.903  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.305  -3.266   6.481  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.982  -2.221   3.657  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.721  -1.324   2.755  1.00  0.00           C  
ATOM    922  C   ASN A  55      -9.030  -1.262   1.380  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.506  -0.621   0.436  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.784   0.086   3.399  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.607   1.121   2.628  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.820   1.243   2.822  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.958   1.906   1.792  1.00  0.00           N  
ATOM    928  H   ASN A  55      -8.237  -1.839   4.174  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.725  -1.705   2.638  1.00  0.00           H  
ATOM    930  HB2 ASN A  55     -10.219  -0.006   4.383  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.774   0.455   3.500  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.990   1.787   1.705  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -10.464   2.573   1.283  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.917  -1.932   1.263  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -7.161  -1.919   0.034  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.565  -3.068  -0.869  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.838  -4.180  -0.387  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.631  -1.928   0.284  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.967  -0.585   0.670  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -5.117   0.433  -0.442  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.529  -0.032   1.955  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.604  -2.493   2.006  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.420  -0.991  -0.451  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.432  -2.635   1.076  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -5.155  -2.291  -0.615  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.909  -0.755   0.805  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -6.163   0.644  -0.606  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.687   0.041  -1.350  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.608   1.345  -0.169  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -5.176   0.975   2.119  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -5.257  -0.661   2.787  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -6.606  -0.014   1.878  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.652  -2.819  -2.188  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.966  -3.850  -3.164  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.855  -4.898  -3.234  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.700  -4.649  -2.785  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -8.053  -3.088  -4.492  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.197  -1.665  -4.123  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.476  -1.507  -2.830  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.906  -4.331  -2.945  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -7.151  -3.258  -5.061  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.909  -3.437  -5.053  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.754  -1.038  -4.882  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.242  -1.423  -3.999  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.432  -1.292  -3.004  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.938  -0.720  -2.256  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.169  -6.040  -3.811  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.228  -7.134  -3.889  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.990  -6.810  -4.706  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.916  -7.299  -4.390  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.880  -8.503  -4.268  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.740  -8.457  -5.564  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.700  -9.022  -3.101  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.963  -8.412  -6.868  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.066  -6.141  -4.203  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.864  -7.220  -2.874  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.062  -9.194  -4.409  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.365  -9.336  -5.600  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.373  -7.584  -5.529  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.173  -9.954  -3.371  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.454  -8.293  -2.846  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -7.055  -9.177  -2.249  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.362  -9.303  -6.962  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.322  -7.541  -6.875  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.655  -8.355  -7.696  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.147  -5.940  -5.720  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.081  -5.463  -6.540  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.951  -4.929  -5.662  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.788  -5.324  -5.789  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.611  -4.290  -7.339  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -3.706  -3.890  -8.434  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -3.744  -2.410  -8.749  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -4.815  -1.874  -9.107  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -2.685  -1.749  -8.624  1.00  0.00           O  
ATOM    995  H   GLU A  59      -6.021  -5.601  -6.008  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.746  -6.225  -7.226  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -5.563  -4.559  -7.770  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -4.746  -3.448  -6.676  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -2.719  -4.203  -8.132  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -4.050  -4.472  -9.274  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.339  -4.068  -4.740  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.422  -3.353  -3.889  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.765  -4.281  -2.919  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.541  -4.345  -2.864  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.132  -2.228  -3.122  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.133  -1.346  -2.375  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.974  -1.414  -4.070  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.305  -3.939  -4.622  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.654  -2.911  -4.505  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.787  -2.685  -2.394  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.452  -0.897  -3.082  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.573  -1.954  -1.677  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.659  -0.571  -1.837  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.352  -1.035  -4.867  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.427  -0.590  -3.542  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.748  -2.039  -4.490  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.576  -5.032  -2.195  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.070  -5.944  -1.189  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.145  -6.981  -1.782  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.136  -7.323  -1.178  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.195  -6.583  -0.384  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -3.932  -5.580   0.487  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.004  -6.229   1.344  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.162  -6.755   0.524  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.233  -7.271   1.387  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.544  -4.974  -2.350  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.475  -5.342  -0.519  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.901  -7.031  -1.069  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.782  -7.350   0.253  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.222  -5.089   1.135  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.393  -4.845  -0.157  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.566  -7.059   1.879  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.376  -5.500   2.049  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.555  -5.953  -0.084  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.809  -7.553  -0.113  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -6.931  -8.120   1.907  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -8.078  -7.536   0.844  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.527  -6.582   2.106  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.456  -7.436  -2.976  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.612  -8.397  -3.662  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.745  -7.768  -4.010  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.790  -8.381  -3.784  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.308  -8.940  -4.905  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.503  -9.990  -5.617  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.452 -11.140  -5.149  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.053  -9.694  -6.687  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.286  -7.138  -3.412  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.440  -9.209  -2.969  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.255  -9.373  -4.619  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.489  -8.123  -5.588  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.726  -6.516  -4.500  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       1.970  -5.785  -4.808  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.795  -5.582  -3.532  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.025  -5.795  -3.528  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.686  -4.420  -5.471  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.019  -4.511  -6.839  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       0.752  -3.131  -7.466  1.00  0.00           C  
ATOM   1058  CE  LYS A  63      -0.175  -2.274  -6.600  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63      -0.564  -1.005  -7.267  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.141  -6.082  -4.652  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.541  -6.401  -5.487  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.038  -3.856  -4.816  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.618  -3.885  -5.579  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.654  -5.082  -7.499  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.076  -5.027  -6.721  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       1.692  -2.613  -7.585  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       0.299  -3.274  -8.435  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63      -1.074  -2.840  -6.410  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.318  -2.048  -5.666  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       0.243  -0.482  -7.661  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -1.075  -0.376  -6.618  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -1.262  -1.210  -8.021  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.104  -5.213  -2.450  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.723  -5.015  -1.139  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.373  -6.315  -0.683  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.510  -6.333  -0.165  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.671  -4.587  -0.097  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.882  -3.298  -0.374  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.087  -3.014   0.764  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.809  -2.115  -0.586  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.136  -5.055  -2.544  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.475  -4.245  -1.226  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.961  -5.396  -0.005  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.173  -4.478   0.852  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.297  -3.442  -1.271  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.781  -3.835   0.864  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.630  -2.105   0.552  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64       0.463  -2.894   1.686  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.223  -1.227  -0.769  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.456  -2.304  -1.430  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.405  -1.972   0.303  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.667  -7.398  -0.909  1.00  0.00           N  
ATOM   1093  CA  THR A  65       3.135  -8.703  -0.568  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.412  -9.046  -1.334  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.409  -9.407  -0.735  1.00  0.00           O  
ATOM   1096  CB  THR A  65       2.049  -9.774  -0.817  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.868  -9.457  -0.058  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.544 -11.134  -0.392  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.781  -7.293  -1.321  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.377  -8.705   0.481  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.808  -9.797  -1.870  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.546  -8.585  -0.336  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       3.437 -11.381  -0.947  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.781 -11.873  -0.591  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.761 -11.118   0.666  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.394  -8.846  -2.626  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.519  -9.215  -3.480  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.767  -8.371  -3.219  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.875  -8.763  -3.600  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.123  -9.139  -4.951  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.958 -10.034  -5.319  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.596  -9.921  -6.788  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.445 -10.762  -7.115  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.502 -11.956  -7.707  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.677 -12.494  -8.027  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.379 -12.615  -7.966  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.590  -8.449  -3.032  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.777 -10.238  -3.249  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.851  -8.120  -5.181  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.973  -9.418  -5.555  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.223 -11.060  -5.106  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.101  -9.754  -4.723  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.347  -8.892  -7.003  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.436 -10.220  -7.395  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.567 -10.369  -6.871  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.551 -12.035  -7.841  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.739 -13.394  -8.468  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.479 -12.239  -7.723  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.368 -13.511  -8.418  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.601  -7.211  -2.622  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.746  -6.376  -2.337  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.313  -6.658  -0.945  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.474  -7.066  -0.804  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.378  -4.888  -2.471  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.547  -3.922  -2.390  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.989  -3.422  -1.172  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.186  -3.502  -3.539  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.039  -2.532  -1.108  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.239  -2.610  -3.479  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.665  -2.126  -2.264  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.695  -6.917  -2.386  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.512  -6.604  -3.065  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.896  -4.731  -3.424  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.682  -4.635  -1.685  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.508  -3.737  -0.261  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.856  -3.880  -4.495  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.369  -2.155  -0.152  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.730  -2.292  -4.386  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.487  -1.428  -2.219  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.496  -6.465   0.073  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.996  -6.529   1.438  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.333  -7.577   2.335  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.014  -8.215   3.140  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.917  -5.142   2.108  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.528  -4.559   2.167  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.704  -4.819   3.246  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       6.047  -3.760   1.145  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.439  -4.305   3.301  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.782  -3.240   1.201  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.975  -3.512   2.279  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.546  -6.282  -0.094  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.044  -6.777   1.368  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.255  -5.243   3.128  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.562  -4.444   1.596  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.065  -5.442   4.051  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.667  -3.541   0.289  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.805  -4.519   4.149  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.416  -2.617   0.399  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.978  -3.101   2.324  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.023  -7.745   2.218  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.294  -8.524   3.212  1.00  0.00           C  
ATOM   1172  C   LEU A  69       5.497 -10.010   3.031  1.00  0.00           C  
ATOM   1173  O   LEU A  69       5.836 -10.698   3.988  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.803  -8.143   3.228  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.948  -8.731   4.356  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.449  -8.257   5.716  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.491  -8.340   4.164  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.543  -7.354   1.458  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.720  -8.255   4.168  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.729  -7.067   3.286  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.362  -8.454   2.296  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.017  -9.809   4.331  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       2.827  -8.670   6.494  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       3.410  -7.179   5.755  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       4.469  -8.585   5.857  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.405  -7.263   4.180  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.896  -8.760   4.963  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.138  -8.715   3.215  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.318 -10.470   1.789  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.468 -11.872   1.370  1.00  0.00           C  
ATOM   1191  C   LEU A  70       5.133 -12.915   2.422  1.00  0.00           C  
ATOM   1192  O   LEU A  70       5.954 -13.760   2.808  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.769 -12.106   0.587  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       8.022 -11.380   1.087  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       8.641 -12.046   2.305  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       9.015 -11.220  -0.036  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.124  -9.821   1.081  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       4.656 -11.990   0.667  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       6.976 -13.165   0.598  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       6.598 -11.808  -0.437  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.722 -10.389   1.399  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       7.922 -12.053   3.110  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       9.518 -11.493   2.606  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       8.918 -13.060   2.059  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       9.878 -10.675   0.312  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       8.538 -10.673  -0.838  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       9.309 -12.198  -0.389  1.00  0.00           H  
ATOM   1208  N   GLU A  71       3.920 -12.838   2.883  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       3.467 -13.677   3.937  1.00  0.00           C  
ATOM   1210  C   GLU A  71       2.972 -15.023   3.504  1.00  0.00           C  
ATOM   1211  O   GLU A  71       2.570 -15.242   2.348  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       2.457 -12.985   4.837  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       3.091 -12.456   6.099  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       3.860 -13.557   6.799  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       3.330 -14.696   6.893  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       5.019 -13.337   7.174  1.00  0.00           O  
ATOM   1217  H   GLU A  71       3.318 -12.182   2.482  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       4.341 -13.861   4.545  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       2.009 -12.163   4.299  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       1.692 -13.694   5.113  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       3.773 -11.657   5.843  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       2.322 -12.091   6.763  1.00  0.00           H  
ATOM   1223  N   HIS A  72       2.925 -15.901   4.482  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       2.531 -17.284   4.305  1.00  0.00           C  
ATOM   1225  C   HIS A  72       1.049 -17.349   4.031  1.00  0.00           C  
ATOM   1226  O   HIS A  72       0.568 -18.267   3.402  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       2.902 -18.131   5.546  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       4.388 -18.199   5.849  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       5.079 -19.382   5.989  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       5.304 -17.214   6.060  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       6.341 -19.124   6.266  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       6.504 -17.818   6.316  1.00  0.00           N  
ATOM   1233  H   HIS A  72       3.152 -15.577   5.390  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       3.051 -17.673   3.442  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       2.409 -17.718   6.414  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       2.548 -19.139   5.395  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       4.695 -20.285   5.946  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       5.116 -16.150   6.029  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       7.113 -19.862   6.427  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       7.194 -17.397   6.876  1.00  0.00           H  
ATOM   1241  N   HIS A  73       0.342 -16.310   4.464  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      -1.090 -16.181   4.230  1.00  0.00           C  
ATOM   1243  C   HIS A  73      -1.344 -15.944   2.736  1.00  0.00           C  
ATOM   1244  O   HIS A  73      -2.403 -16.251   2.224  1.00  0.00           O  
ATOM   1245  CB  HIS A  73      -1.668 -15.019   5.071  1.00  0.00           C  
ATOM   1246  CG  HIS A  73      -3.177 -14.890   5.025  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73      -3.842 -13.957   4.252  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73      -4.140 -15.570   5.688  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73      -5.136 -14.076   4.443  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      -5.343 -15.043   5.307  1.00  0.00           N  
ATOM   1251  H   HIS A  73       0.815 -15.622   4.977  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      -1.568 -17.105   4.518  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      -1.386 -15.159   6.104  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73      -1.244 -14.091   4.716  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73      -3.434 -13.276   3.666  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73      -3.984 -16.380   6.387  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      -5.901 -13.479   3.970  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      -6.159 -15.088   5.855  1.00  0.00           H  
ATOM   1259  N   HIS A  74      -0.352 -15.416   2.047  1.00  0.00           N  
ATOM   1260  CA  HIS A  74      -0.470 -15.159   0.622  1.00  0.00           C  
ATOM   1261  C   HIS A  74      -0.045 -16.387  -0.163  1.00  0.00           C  
ATOM   1262  O   HIS A  74      -0.801 -16.897  -0.977  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       0.370 -13.946   0.213  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       0.354 -13.637  -1.269  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       1.406 -13.933  -2.102  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      -0.566 -13.022  -2.044  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       1.137 -13.513  -3.314  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      -0.046 -12.959  -3.309  1.00  0.00           N  
ATOM   1269  H   HIS A  74       0.492 -15.214   2.506  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      -1.509 -14.956   0.410  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       0.002 -13.077   0.736  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       1.394 -14.120   0.508  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       2.243 -14.389  -1.853  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      -1.531 -12.653  -1.726  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       1.782 -13.611  -4.174  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      -0.303 -12.281  -3.988  1.00  0.00           H  
ATOM   1277  N   HIS A  75       1.143 -16.905   0.131  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       1.672 -18.065  -0.607  1.00  0.00           C  
ATOM   1279  C   HIS A  75       1.039 -19.382  -0.096  1.00  0.00           C  
ATOM   1280  O   HIS A  75       1.475 -20.481  -0.429  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       3.221 -18.105  -0.546  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       3.858 -19.124  -1.469  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       4.449 -20.280  -1.026  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       3.988 -19.142  -2.817  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       4.915 -20.956  -2.053  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       4.644 -20.289  -3.154  1.00  0.00           N  
ATOM   1287  H   HIS A  75       1.684 -16.498   0.845  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       1.361 -17.939  -1.634  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       3.607 -17.136  -0.824  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       3.529 -18.328   0.464  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       4.481 -20.582  -0.090  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       3.642 -18.395  -3.514  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       5.433 -21.903  -2.002  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       4.457 -20.739  -4.010  1.00  0.00           H  
ATOM   1295  N   HIS A  76      -0.024 -19.245   0.674  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      -0.803 -20.375   1.165  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -1.525 -21.036  -0.011  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -1.919 -22.193   0.054  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -1.822 -19.894   2.217  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -2.596 -20.989   2.890  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -3.965 -21.088   2.834  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -2.182 -22.010   3.672  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -4.359 -22.114   3.552  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -3.299 -22.690   4.069  1.00  0.00           N  
ATOM   1305  H   HIS A  76      -0.285 -18.337   0.934  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      -0.127 -21.088   1.616  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      -1.299 -19.345   2.986  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -2.528 -19.234   1.734  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -4.568 -20.504   2.318  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -1.159 -22.243   3.928  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -5.382 -22.427   3.699  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -3.298 -23.585   4.477  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -1.682 -20.281  -1.074  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -2.285 -20.754  -2.291  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -1.557 -20.119  -3.468  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -1.862 -18.982  -3.834  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -3.834 -20.524  -2.332  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -4.313 -19.091  -2.250  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -5.163 -18.533  -3.177  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -4.084 -18.122  -1.332  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -5.429 -17.292  -2.838  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -4.790 -17.018  -1.722  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -0.602 -20.732  -3.960  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -1.345 -19.360  -1.065  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -2.077 -21.815  -2.330  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      -4.217 -20.929  -3.256  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -4.277 -21.071  -1.513  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -5.535 -18.999  -3.959  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -3.460 -18.209  -0.454  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -6.066 -16.611  -3.383  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      -4.736 -16.131  -1.299  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       7.230  16.248  -7.916  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.896  16.562  -7.400  1.00  0.00           C  
ATOM      3  C   MET A   1       4.899  16.364  -8.515  1.00  0.00           C  
ATOM      4  O   MET A   1       5.274  16.351  -9.690  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.809  18.032  -6.905  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.854  19.104  -8.007  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.364  19.069  -9.006  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.976  20.353 -10.205  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.247  15.263  -8.250  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.964  16.366  -7.188  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.440  16.861  -8.728  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.672  15.886  -6.588  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.875  18.149  -6.375  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.613  18.225  -6.213  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.014  18.951  -8.669  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.768  20.075  -7.542  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.807  21.287  -9.689  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.084  20.080 -10.750  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.799  20.462 -10.893  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.661  16.219  -8.165  1.00  0.00           N  
ATOM     21  CA  LEU A   2       2.594  16.098  -9.119  1.00  0.00           C  
ATOM     22  C   LEU A   2       1.360  16.657  -8.473  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.324  16.810  -7.256  1.00  0.00           O  
ATOM     24  CB  LEU A   2       2.351  14.627  -9.571  1.00  0.00           C  
ATOM     25  CG  LEU A   2       1.778  13.624  -8.538  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       1.386  12.342  -9.242  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       2.784  13.304  -7.436  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.413  16.198  -7.214  1.00  0.00           H  
ATOM     29  HA  LEU A   2       2.848  16.706  -9.975  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       1.671  14.648 -10.409  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       3.295  14.238  -9.922  1.00  0.00           H  
ATOM     32  HG  LEU A   2       0.890  14.045  -8.091  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       0.666  12.564 -10.017  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       0.939  11.664  -8.530  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.259  11.885  -9.683  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       3.655  12.837  -7.870  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       2.334  12.633  -6.720  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       3.080  14.218  -6.943  1.00  0.00           H  
ATOM     39  N   LYS A   3       0.374  16.980  -9.252  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.862  17.516  -8.708  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.950  16.462  -8.819  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.135  16.764  -8.762  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -1.298  18.751  -9.499  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -0.287  19.896  -9.552  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -0.862  21.104 -10.301  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -1.241  20.751 -11.738  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -1.927  21.857 -12.435  1.00  0.00           N  
ATOM     48  H   LYS A   3       0.467  16.870 -10.225  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.704  17.789  -7.676  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -1.488  18.426 -10.510  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -2.220  19.122  -9.076  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.039  20.190  -8.544  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.604  19.558 -10.059  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -1.741  21.455  -9.782  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -0.123  21.892 -10.315  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -0.349  20.493 -12.290  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -1.902  19.898 -11.722  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -1.321  22.700 -12.505  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -2.807  22.119 -11.947  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -2.179  21.560 -13.400  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.540  15.226  -8.952  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -2.476  14.151  -9.225  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.327  13.007  -8.205  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.011  11.987  -8.303  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.221  13.645 -10.674  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.223  12.661 -11.223  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -2.908  11.362 -11.559  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.522  12.818 -11.535  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.982  10.766 -12.051  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.975  11.631 -12.049  1.00  0.00           N  
ATOM     71  H   HIS A   4      -0.584  15.047  -8.844  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -3.478  14.546  -9.176  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -2.219  14.498 -11.336  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -1.244  13.186 -10.712  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -2.024  10.934 -11.499  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -5.092  13.725 -11.404  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -4.036   9.742 -12.394  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -5.748  11.577 -12.666  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.487  13.193  -7.205  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.229  12.107  -6.293  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.669  12.540  -4.967  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.286  13.312  -4.905  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.076  14.068  -7.026  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.150  11.573  -6.118  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.525  11.433  -6.759  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.253  12.031  -3.915  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.815  12.320  -2.563  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.091  11.101  -2.032  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.292  10.003  -2.541  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.017  12.627  -1.662  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.886  13.793  -2.120  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -2.114  15.105  -2.166  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -3.014  16.254  -2.600  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -3.587  16.037  -3.944  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.994  11.401  -4.051  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.146  13.166  -2.580  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.640  11.745  -1.611  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.651  12.844  -0.670  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.257  13.579  -3.111  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.720  13.897  -1.441  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -1.722  15.318  -1.183  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -1.300  15.009  -2.870  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -3.825  16.347  -1.894  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -2.435  17.167  -2.604  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -4.268  16.794  -4.161  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -4.107  15.139  -3.996  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -2.861  16.057  -4.687  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.730  11.272  -1.038  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.454  10.154  -0.473  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.969   9.871   0.930  1.00  0.00           C  
ATOM    111  O   TYR A   7       1.108  10.712   1.838  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.969  10.395  -0.476  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.617  10.425  -1.845  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       3.627  11.580  -2.603  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       4.235   9.297  -2.366  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.229  11.620  -3.842  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.843   9.326  -3.605  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.835  10.492  -4.337  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.438  10.529  -5.579  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.841  12.164  -0.639  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.238   9.289  -1.083  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.161  11.352  -0.015  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.445   9.620   0.106  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.147  12.460  -2.205  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       4.238   8.384  -1.788  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       4.223  12.533  -4.418  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       5.320   8.439  -3.995  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.039  11.284  -5.572  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.413   8.710   1.118  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.118   8.321   2.400  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.607   7.078   2.865  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.460   6.542   2.139  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.662   8.048   2.359  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.430   9.252   1.834  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -1.995   6.798   1.556  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.385   8.059   0.380  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.084   9.120   3.097  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.981   7.893   3.380  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.095   9.481   0.834  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.258  10.104   2.474  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -3.485   9.024   1.816  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.625   6.910   0.547  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.066   6.653   1.535  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.525   5.941   2.015  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.292   6.626   4.039  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.927   5.465   4.581  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.118   4.428   4.889  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.176   4.737   5.426  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.739   5.816   5.838  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.922   6.747   5.593  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.735   8.115   5.432  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.221   6.255   5.533  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.797   8.964   5.218  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.297   7.103   5.322  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.074   8.462   5.165  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.136   9.320   4.953  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.418   7.056   4.568  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.595   5.076   3.828  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.089   6.302   6.549  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.116   4.904   6.276  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.732   8.513   5.472  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.389   5.195   5.655  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.622  10.023   5.095  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.298   6.697   5.278  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.979  10.108   5.493  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.140   3.225   4.509  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.785   2.160   4.766  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.456   1.513   6.087  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.712   1.153   6.352  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.811   1.108   3.620  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.190   1.760   2.283  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.723  -0.077   3.930  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.476   2.569   2.325  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.988   3.056   4.036  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.766   2.606   4.852  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.187   0.714   3.533  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.394   2.426   1.986  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.303   0.989   1.535  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.379  -0.568   4.828  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.701  -0.775   3.107  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.733   0.275   4.078  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.260   1.979   2.770  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.754   2.881   1.329  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.309   3.447   2.932  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.470   1.390   6.914  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.351   0.824   8.225  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.159  -0.669   8.134  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.116  -1.437   7.939  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.557   1.177   9.120  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.469   0.557  10.511  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.716   1.068  11.368  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.151  -0.443  10.770  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.354   1.673   6.588  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.465   1.259   8.663  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.610   2.250   9.231  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.464   0.830   8.650  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.095  -1.052   8.124  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.486  -2.440   8.167  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.334  -2.906   9.599  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.028  -4.062   9.875  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.950  -2.576   7.762  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.362  -2.017   6.403  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.857  -2.218   6.191  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.571  -2.675   5.288  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.778  -0.354   8.031  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.137  -3.025   7.506  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.543  -2.078   8.515  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.201  -3.628   7.783  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.163  -0.955   6.388  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.147  -1.830   5.226  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.094  -3.271   6.243  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.409  -1.700   6.963  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.906  -2.296   4.335  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.521  -2.462   5.415  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.721  -3.744   5.323  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.622  -1.959  10.497  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.478  -2.078  11.959  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.500  -3.053  12.569  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.482  -3.328  13.762  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.964  -2.472  12.342  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.393  -1.893  13.678  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -1.212  -2.489  14.743  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.970  -0.721  13.629  1.00  0.00           N  
ATOM    224  H   ASN A  13       0.935  -1.105  10.135  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.683  -1.099  12.366  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.640  -2.112  11.581  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -1.031  -3.549  12.397  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -2.082  -0.307  12.738  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.257  -0.285  14.456  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.425  -3.531  11.753  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.447  -4.484  12.213  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.772  -3.797  12.557  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.827  -4.435  12.616  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.637  -5.681  11.232  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.062  -5.308   9.824  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       3.234  -5.022   8.986  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       5.331  -5.378   9.530  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.395  -3.259  10.812  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.065  -4.866  13.147  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.395  -6.337  11.634  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.706  -6.225  11.176  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       5.969  -5.670  10.217  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       5.591  -5.163   8.612  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.701  -2.500  12.825  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.879  -1.736  13.237  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.450  -0.880  12.135  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.242   0.032  12.390  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.827  -2.060  12.773  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.602  -1.100  14.062  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.640  -2.428  13.570  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.029  -1.137  10.934  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.447  -0.363   9.795  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.250  -0.080   8.934  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.214  -0.746   9.081  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.578  -1.054   9.011  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.295  -2.476   8.551  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.526  -3.062   7.874  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.330  -4.516   7.491  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.545  -5.087   6.873  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.388  -1.861  10.786  1.00  0.00           H  
ATOM    261  HA  LYS A  16       6.806   0.580  10.180  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.796  -0.465   8.134  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.458  -1.075   9.636  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       7.037  -3.080   9.409  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.475  -2.469   7.849  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.733  -2.494   6.979  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.362  -2.984   8.552  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       8.096  -5.084   8.380  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.511  -4.588   6.789  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.823  -4.565   6.018  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.400  -6.079   6.603  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      10.354  -5.078   7.526  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.363   0.909   8.092  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.275   1.355   7.239  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.753   1.449   5.823  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.941   1.623   5.585  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.731   2.730   7.706  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.850   2.671   8.940  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.342   2.233  10.158  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.515   3.023   8.869  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.535   2.148  11.263  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.700   2.935   9.974  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.218   2.496  11.168  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.409   2.388  12.263  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.230   1.367   8.000  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.480   0.627   7.302  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.564   3.379   7.929  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.155   3.158   6.900  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.384   1.960  10.230  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.111   3.367   7.929  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       2.941   1.802  12.202  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.341   3.214   9.900  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.390   1.928  11.948  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.858   1.309   4.893  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.207   1.434   3.502  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.692   2.760   2.966  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.563   3.156   3.255  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.708   0.222   2.639  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.231   0.008   2.783  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.050   0.410   1.179  1.00  0.00           C  
ATOM    301  H   VAL A  18       2.924   1.139   5.137  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.285   1.473   3.460  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.208  -0.670   2.987  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.926  -0.854   2.207  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.734   0.887   2.400  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.993  -0.138   3.827  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.690  -0.432   0.608  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       5.122   0.491   1.068  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.584   1.315   0.819  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.524   3.445   2.240  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.193   4.724   1.692  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.726   4.529   0.263  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.476   4.027  -0.589  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.417   5.632   1.733  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.159   7.057   1.282  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.444   7.854   1.289  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.211   9.288   0.878  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.471  10.033   0.793  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.402   3.062   2.015  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.400   5.164   2.280  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.791   5.663   2.745  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.178   5.207   1.095  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.752   7.039   0.282  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.449   7.519   1.953  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.860   7.842   2.286  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.140   7.397   0.600  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.726   9.304  -0.086  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.573   9.758   1.610  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       8.015  10.002   1.676  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.305  11.022   0.521  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.064   9.604   0.053  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.517   4.907   0.004  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.938   4.711  -1.288  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.362   6.021  -1.814  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.858   6.857  -1.046  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.846   3.591  -1.240  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.297   3.966  -0.317  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.322   3.233  -2.627  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.992   5.360   0.703  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.726   4.389  -1.953  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.334   2.718  -0.829  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -1.023   3.168  -0.293  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.766   4.868  -0.680  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.084   4.140   0.678  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.444   2.476  -2.543  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       1.136   2.858  -3.230  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.096   4.114  -3.092  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.486   6.222  -3.094  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.946   7.377  -3.730  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.439   7.064  -4.233  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.640   6.117  -5.016  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.843   7.860  -4.871  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.324   9.103  -5.582  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.308   9.605  -6.622  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.538   8.646  -7.718  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.731   8.447  -8.316  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.845   8.974  -7.800  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.809   7.701  -9.407  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.945   5.544  -3.629  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.875   8.157  -2.985  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.820   8.089  -4.468  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.946   7.069  -5.598  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.392   8.861  -6.071  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.154   9.879  -4.850  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       1.922  10.522  -7.040  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.246   9.805  -6.127  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.733   8.189  -8.049  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.872   9.530  -6.958  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.738   8.854  -8.240  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       3.010   7.263  -9.831  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       4.679   7.549  -9.886  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.371   7.830  -3.771  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.742   7.693  -4.134  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.007   8.648  -5.260  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.959   9.872  -5.061  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.674   8.077  -2.956  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.313   7.305  -1.678  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.130   7.855  -3.329  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.392   5.799  -1.798  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.116   8.561  -3.161  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.947   6.678  -4.437  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.559   9.133  -2.769  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.298   7.550  -1.404  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.975   7.612  -0.882  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.291   6.805  -3.523  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.362   8.423  -4.218  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.770   8.176  -2.522  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.695   5.455  -2.548  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.395   5.522  -2.083  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.149   5.350  -0.846  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.226   8.132  -6.428  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.530   8.977  -7.539  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.013   9.214  -7.579  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.795   8.303  -7.900  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.086   8.336  -8.855  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.597   8.046  -9.021  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.354   7.357 -10.345  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.788   9.325  -8.944  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.200   7.154  -6.558  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.017   9.918  -7.414  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.609   7.396  -8.939  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.402   8.977  -9.664  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.269   7.382  -8.233  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.866   6.406 -10.363  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.294   7.210 -10.484  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.734   7.983 -11.138  1.00  0.00           H  
ATOM    407 HD21 LEU A  23       0.257   9.100  -9.090  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.928   9.778  -7.975  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -1.123  10.006  -9.713  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.416  10.411  -7.275  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.803  10.735  -7.340  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.129  11.051  -8.749  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.752  12.099  -9.275  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.170  11.895  -6.420  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -7.952  11.485  -5.180  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.324  10.903  -5.547  1.00  0.00           C  
ATOM    417  CE  LYS A  24     -10.152  10.616  -4.306  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -11.483  10.038  -4.627  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.743  11.088  -7.043  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.354   9.853  -7.046  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.262  12.385  -6.102  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -7.765  12.602  -6.979  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.387  10.740  -4.639  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -8.091  12.354  -4.555  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -9.858  11.612  -6.162  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -9.186   9.985  -6.096  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -9.611   9.911  -3.694  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -10.289  11.532  -3.752  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -11.382   9.055  -4.975  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -12.034  10.602  -5.303  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -12.026   9.990  -3.742  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.804  10.163  -9.372  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.090  10.313 -10.733  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.499  10.840 -10.929  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.462  10.075 -11.068  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.847   8.994 -11.444  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.550   8.502 -11.117  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.127   9.359  -8.903  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.395  11.041 -11.126  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.592   8.276 -11.134  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.905   9.144 -12.512  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.465   8.481 -10.157  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.617  12.157 -10.858  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.877  12.858 -11.086  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.114  12.919 -12.568  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.234  12.964 -13.041  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.811  14.278 -10.511  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -10.719  14.345  -8.991  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -11.998  13.836  -8.343  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -13.160  14.602  -8.793  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -14.421  14.424  -8.399  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -14.711  13.557  -7.439  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -15.385  15.140  -8.955  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.812  12.687 -10.665  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.674  12.307 -10.611  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.948  14.781 -10.922  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.701  14.809 -10.818  1.00  0.00           H  
ATOM    458  HG2 ARG A  26      -9.892  13.731  -8.663  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -10.556  15.369  -8.692  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.138  12.797  -8.598  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -11.911  13.931  -7.271  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -12.969  15.299  -9.463  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -14.013  13.002  -6.977  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -15.652  13.423  -7.118  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -15.203  15.818  -9.675  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -16.349  15.062  -8.688  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.020  12.879 -13.282  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.000  12.866 -14.722  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.508  11.516 -15.227  1.00  0.00           C  
ATOM    470  O   ASP A  27     -11.047  11.410 -16.324  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.574  13.157 -15.219  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -7.541  12.141 -14.758  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -7.228  12.079 -13.528  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -6.989  11.430 -15.609  1.00  0.00           O  
ATOM    475  H   ASP A  27      -9.160  12.859 -12.810  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.663  13.642 -15.073  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.577  13.156 -16.298  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.274  14.134 -14.869  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.337  10.497 -14.397  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -10.886   9.166 -14.657  1.00  0.00           C  
ATOM    481  C   ASP A  28     -12.354   9.214 -14.282  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.242   9.023 -15.119  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.168   8.123 -13.783  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -10.633   6.688 -13.991  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -11.729   6.317 -13.539  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -9.861   5.890 -14.569  1.00  0.00           O  
ATOM    487  H   ASP A  28      -9.822  10.669 -13.584  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -10.771   8.925 -15.704  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.112   8.157 -14.003  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.313   8.382 -12.745  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.589   9.541 -13.020  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.919   9.705 -12.449  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.739  10.272 -11.055  1.00  0.00           C  
ATOM    494  O   ASN A  29     -13.979  11.449 -10.814  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -14.689   8.364 -12.386  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.150   8.523 -11.962  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -17.027   8.724 -12.805  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.437   8.374 -10.689  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.817   9.702 -12.435  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.460  10.419 -13.053  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -14.670   7.914 -13.367  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.196   7.703 -11.689  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.723   8.161 -10.050  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.374   8.474 -10.410  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.258   9.431 -10.158  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.925   9.817  -8.798  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.241   8.625  -8.151  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.237   8.460  -6.939  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.201  10.214  -8.019  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.899  10.778  -6.741  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.139   8.489 -10.401  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.233  10.643  -8.837  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.748  10.948  -8.593  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.819   9.341  -7.878  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.685  10.642  -6.201  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.589   7.842  -8.977  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -11.016   6.595  -8.529  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.608   6.821  -8.029  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.845   7.606  -8.622  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.998   5.537  -9.670  1.00  0.00           C  
ATOM    521  CG1 VAL A  31     -10.549   4.169  -9.159  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -12.359   5.435 -10.338  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.431   8.143  -9.896  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.614   6.217  -7.716  1.00  0.00           H  
ATOM    525  HB  VAL A  31     -10.282   5.870 -10.407  1.00  0.00           H  
ATOM    526 HG11 VAL A  31     -11.231   3.828  -8.394  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -9.556   4.249  -8.743  1.00  0.00           H  
ATOM    528 HG13 VAL A  31     -10.543   3.464  -9.977  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -12.627   6.394 -10.756  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -13.096   5.142  -9.606  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -12.320   4.694 -11.124  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.282   6.194  -6.932  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.958   6.240  -6.409  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.131   5.174  -7.078  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.318   3.988  -6.825  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -7.912   6.026  -4.897  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -8.614   7.080  -4.068  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -10.092   6.846  -3.923  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.491   6.037  -3.062  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -10.878   7.461  -4.638  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.968   5.672  -6.461  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.549   7.215  -6.629  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.376   5.076  -4.677  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -6.877   5.980  -4.590  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.147   7.112  -3.098  1.00  0.00           H  
ATOM    546  HG3 GLU A  32      -8.459   8.034  -4.551  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.270   5.573  -7.959  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.391   4.639  -8.609  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.151   4.528  -7.760  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.647   5.531  -7.254  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -5.059   5.073 -10.047  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -6.276   5.189 -10.969  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -7.038   3.870 -11.083  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -8.276   4.013 -11.963  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -7.953   4.330 -13.366  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.191   6.534  -8.146  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.880   3.676  -8.614  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.575   6.038 -10.020  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -4.375   4.356 -10.478  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.942   5.941 -10.575  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -5.941   5.488 -11.951  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -6.392   3.120 -11.510  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -7.348   3.557 -10.097  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -8.828   3.085 -11.937  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -8.893   4.800 -11.557  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -7.613   3.492 -13.881  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -7.265   5.100 -13.473  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -8.815   4.659 -13.859  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.678   3.344  -7.563  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.583   3.155  -6.664  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.296   2.937  -7.424  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.274   2.240  -8.450  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.882   2.003  -5.704  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.200   2.182  -4.964  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.322   3.091  -3.926  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.324   1.455  -5.327  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.527   3.263  -3.266  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.527   1.624  -4.673  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.623   2.526  -3.646  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.821   2.688  -2.989  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.047   2.572  -8.045  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.486   4.062  -6.087  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.931   1.078  -6.262  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.093   1.936  -4.971  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.459   3.669  -3.632  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.250   0.740  -6.133  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.608   3.974  -2.456  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.389   1.045  -4.973  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.047   3.621  -2.939  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.237   3.550  -6.933  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.083   3.461  -7.546  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.635   2.017  -7.442  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.217   1.233  -6.584  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.076   4.475  -6.866  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.346   4.109  -5.428  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.383   4.645  -7.636  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.359   4.104  -6.132  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.984   3.716  -8.590  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.571   5.429  -6.843  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.067   4.795  -5.007  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.722   3.098  -5.375  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.422   4.178  -4.875  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.876   3.688  -7.728  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       4.026   5.329  -7.103  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.181   5.044  -8.618  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.561   1.693  -8.319  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.206   0.383  -8.385  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.243   0.223  -7.252  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.868  -0.823  -7.090  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.863   0.200  -9.762  1.00  0.00           C  
ATOM    611  CG  LEU A  36       4.429  -1.188 -10.080  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       3.327  -2.241 -10.046  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       5.118  -1.184 -11.433  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.833   2.357  -8.989  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.438  -0.366  -8.259  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.125   0.438 -10.514  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.668   0.915  -9.843  1.00  0.00           H  
ATOM    618  HG  LEU A  36       5.158  -1.450  -9.327  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       2.562  -1.990 -10.765  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       2.895  -2.287  -9.057  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       3.751  -3.202 -10.292  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       5.516  -2.167 -11.638  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       5.924  -0.464 -11.424  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       4.405  -0.920 -12.199  1.00  0.00           H  
ATOM    625  N   THR A  37       4.421   1.261  -6.480  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.417   1.286  -5.475  1.00  0.00           C  
ATOM    627  C   THR A  37       4.862   0.731  -4.138  1.00  0.00           C  
ATOM    628  O   THR A  37       3.686   0.876  -3.823  1.00  0.00           O  
ATOM    629  CB  THR A  37       5.793   2.775  -5.333  1.00  0.00           C  
ATOM    630  OG1 THR A  37       6.441   3.229  -6.526  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.625   3.079  -4.126  1.00  0.00           C  
ATOM    632  H   THR A  37       3.841   2.042  -6.562  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.296   0.752  -5.797  1.00  0.00           H  
ATOM    634  HB  THR A  37       4.860   3.318  -5.273  1.00  0.00           H  
ATOM    635  HG1 THR A  37       6.528   2.462  -7.105  1.00  0.00           H  
ATOM    636 HG21 THR A  37       7.535   2.503  -4.150  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.033   2.810  -3.263  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.833   4.138  -4.114  1.00  0.00           H  
ATOM    639  N   SER A  38       5.739   0.076  -3.402  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.449  -0.522  -2.125  1.00  0.00           C  
ATOM    641  C   SER A  38       6.528  -0.127  -1.090  1.00  0.00           C  
ATOM    642  O   SER A  38       6.773  -0.859  -0.133  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.372  -2.031  -2.308  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.412  -2.360  -3.315  1.00  0.00           O  
ATOM    645  H   SER A  38       6.648  -0.047  -3.744  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.490  -0.159  -1.789  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.338  -2.406  -2.615  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.079  -2.499  -1.380  1.00  0.00           H  
ATOM    649  HG  SER A  38       3.896  -1.559  -3.471  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.171   1.021  -1.311  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.262   1.497  -0.434  1.00  0.00           C  
ATOM    652  C   HIS A  39       7.829   1.643   1.017  1.00  0.00           C  
ATOM    653  O   HIS A  39       6.877   2.353   1.329  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.878   2.813  -0.929  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.719   2.681  -2.162  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       9.780   3.643  -3.139  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.577   1.711  -2.546  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      10.630   3.273  -4.064  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.128   2.107  -3.729  1.00  0.00           N  
ATOM    660  H   HIS A  39       6.867   1.566  -2.063  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.025   0.735  -0.464  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.082   3.508  -1.153  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.493   3.228  -0.143  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.282   4.491  -3.159  1.00  0.00           H  
ATOM    665  HD2 HIS A  39      10.788   0.791  -2.020  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      10.881   3.833  -4.952  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.543   1.483  -4.367  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.545   0.986   1.885  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.245   0.983   3.298  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.048   2.019   4.079  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.117   2.478   3.639  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.388  -0.427   3.943  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.230  -1.309   3.518  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.703  -1.088   3.540  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.327   0.492   1.565  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.209   1.274   3.377  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.366  -0.321   5.018  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.345  -2.288   3.957  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.218  -1.394   2.442  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.302  -0.871   3.852  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.792  -2.038   4.048  1.00  0.00           H  
ATOM    682 HG22 VAL A  40      10.532  -0.454   3.819  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.708  -1.263   2.473  1.00  0.00           H  
ATOM    684  N   SER A  41       8.507   2.416   5.196  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.118   3.353   6.080  1.00  0.00           C  
ATOM    686  C   SER A  41       8.925   2.845   7.515  1.00  0.00           C  
ATOM    687  O   SER A  41       7.979   2.089   7.797  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.458   4.736   5.896  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.100   5.751   6.668  1.00  0.00           O  
ATOM    690  H   SER A  41       7.625   2.063   5.464  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.172   3.420   5.852  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.507   5.017   4.855  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.421   4.674   6.196  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.398   6.416   6.036  1.00  0.00           H  
ATOM    695  N   LYS A  42       9.813   3.239   8.403  1.00  0.00           N  
ATOM    696  CA  LYS A  42       9.743   2.841   9.811  1.00  0.00           C  
ATOM    697  C   LYS A  42       8.938   3.869  10.588  1.00  0.00           C  
ATOM    698  O   LYS A  42       8.776   3.779  11.812  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.149   2.778  10.409  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.119   1.913   9.640  1.00  0.00           C  
ATOM    701  CD  LYS A  42      13.483   1.911  10.299  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.493   1.120   9.492  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      14.116  -0.298   9.344  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.553   3.813   8.106  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.279   1.869   9.882  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      11.551   3.779  10.449  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.078   2.396  11.418  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      11.734   0.905   9.589  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.210   2.309   8.639  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      13.828   2.930  10.393  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      13.393   1.470  11.281  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      14.578   1.562   8.510  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      15.452   1.179   9.985  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      13.174  -0.407   8.920  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      14.106  -0.772  10.270  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      14.803  -0.791   8.739  1.00  0.00           H  
ATOM    717  N   ASN A  43       8.454   4.844   9.876  1.00  0.00           N  
ATOM    718  CA  ASN A  43       7.733   5.940  10.461  1.00  0.00           C  
ATOM    719  C   ASN A  43       6.277   5.623  10.579  1.00  0.00           C  
ATOM    720  O   ASN A  43       5.650   5.175   9.617  1.00  0.00           O  
ATOM    721  CB  ASN A  43       7.913   7.219   9.636  1.00  0.00           C  
ATOM    722  CG  ASN A  43       9.321   7.771   9.693  1.00  0.00           C  
ATOM    723  OD1 ASN A  43       9.635   8.596  10.552  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      10.162   7.356   8.782  1.00  0.00           N  
ATOM    725  H   ASN A  43       8.568   4.806   8.903  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.141   6.116  11.445  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       7.675   7.004   8.605  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       7.233   7.971  10.006  1.00  0.00           H  
ATOM    729 HD21 ASN A  43       9.842   6.716   8.106  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.091   7.678   8.805  1.00  0.00           H  
ATOM    731  N   ARG A  44       5.746   5.806  11.759  1.00  0.00           N  
ATOM    732  CA  ARG A  44       4.338   5.655  11.979  1.00  0.00           C  
ATOM    733  C   ARG A  44       3.785   7.066  12.114  1.00  0.00           C  
ATOM    734  O   ARG A  44       3.920   7.684  13.181  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.047   4.864  13.258  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.873   3.595  13.441  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.275   2.709  14.525  1.00  0.00           C  
ATOM    738  NE  ARG A  44       3.989   3.445  15.762  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       2.792   3.454  16.376  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       1.800   2.689  15.926  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       2.600   4.216  17.437  1.00  0.00           N  
ATOM    742  H   ARG A  44       6.322   6.068  12.511  1.00  0.00           H  
ATOM    743  HA  ARG A  44       3.900   5.169  11.120  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.242   5.504  14.104  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.002   4.591  13.268  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.891   3.050  12.509  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.879   3.870  13.722  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.354   2.286  14.155  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       4.969   1.912  14.747  1.00  0.00           H  
ATOM    750  HE  ARG A  44       4.733   3.980  16.127  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       1.901   2.081  15.135  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       0.892   2.691  16.354  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       3.329   4.799  17.803  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       1.716   4.251  17.915  1.00  0.00           H  
ATOM    755  N   PRO A  45       3.242   7.628  11.041  1.00  0.00           N  
ATOM    756  CA  PRO A  45       2.824   9.022  11.014  1.00  0.00           C  
ATOM    757  C   PRO A  45       1.440   9.266  11.606  1.00  0.00           C  
ATOM    758  O   PRO A  45       0.496   8.520  11.363  1.00  0.00           O  
ATOM    759  CB  PRO A  45       2.843   9.348   9.534  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.480   8.067   8.863  1.00  0.00           C  
ATOM    761  CD  PRO A  45       2.964   6.953   9.758  1.00  0.00           C  
ATOM    762  HA  PRO A  45       3.539   9.651  11.521  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.120  10.127   9.343  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       3.828   9.684   9.245  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.408   8.010   8.743  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       2.964   8.010   7.899  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.196   6.204   9.880  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       3.863   6.510   9.357  1.00  0.00           H  
ATOM    769  N   LYS A  46       1.334  10.319  12.371  1.00  0.00           N  
ATOM    770  CA  LYS A  46       0.082  10.683  12.993  1.00  0.00           C  
ATOM    771  C   LYS A  46      -0.575  11.819  12.234  1.00  0.00           C  
ATOM    772  O   LYS A  46      -1.788  11.989  12.280  1.00  0.00           O  
ATOM    773  CB  LYS A  46       0.318  11.089  14.445  1.00  0.00           C  
ATOM    774  CG  LYS A  46       0.934   9.987  15.280  1.00  0.00           C  
ATOM    775  CD  LYS A  46       1.211  10.442  16.692  1.00  0.00           C  
ATOM    776  CE  LYS A  46       1.875   9.343  17.491  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       2.217   9.778  18.851  1.00  0.00           N  
ATOM    778  H   LYS A  46       2.140  10.857  12.534  1.00  0.00           H  
ATOM    779  HA  LYS A  46      -0.567   9.819  12.976  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       0.982  11.940  14.463  1.00  0.00           H  
ATOM    781  HB3 LYS A  46      -0.625  11.368  14.890  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       0.252   9.151  15.310  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       1.860   9.678  14.817  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       1.869  11.297  16.661  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       0.281  10.716  17.167  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       1.199   8.503  17.554  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       2.775   9.037  16.980  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       2.871  10.585  18.836  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       2.685   9.005  19.363  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       1.376  10.041  19.403  1.00  0.00           H  
ATOM    791  N   ASN A  47       0.222  12.575  11.514  1.00  0.00           N  
ATOM    792  CA  ASN A  47      -0.287  13.723  10.778  1.00  0.00           C  
ATOM    793  C   ASN A  47      -0.638  13.334   9.365  1.00  0.00           C  
ATOM    794  O   ASN A  47      -1.479  13.972   8.717  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.723  14.876  10.767  1.00  0.00           C  
ATOM    796  CG  ASN A  47       1.131  15.356  12.155  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       2.252  15.829  12.347  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       0.239  15.276  13.119  1.00  0.00           N  
ATOM    799  H   ASN A  47       1.178  12.360  11.478  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -1.187  14.056  11.272  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.612  14.549  10.248  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       0.295  15.710  10.229  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -0.654  14.925  12.919  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       0.499  15.555  14.023  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.003  12.296   8.880  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.277  11.801   7.557  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.443  10.845   7.620  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.797  10.351   8.708  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.945  11.129   6.954  1.00  0.00           C  
ATOM    810  H   ALA A  48       0.648  11.831   9.442  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.555  12.644   6.941  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.770  11.826   6.938  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.718  10.819   5.944  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.211  10.262   7.539  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.030  10.578   6.493  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.188   9.722   6.440  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.753   8.274   6.399  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.921   7.888   5.561  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.082  10.035   5.199  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.541  11.506   5.209  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.290   9.093   5.127  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.352  11.899   6.431  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.660  10.946   5.660  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.769   9.888   7.335  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.482   9.866   4.318  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.673  12.146   5.175  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.145  11.687   4.332  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.887   9.337   4.261  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.890   9.210   6.016  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -4.945   8.073   5.055  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.653  12.931   6.335  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.752  11.780   7.322  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.230  11.273   6.500  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.264   7.494   7.314  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.995   6.090   7.321  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.258   5.330   6.967  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.352   5.661   7.438  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.369   5.567   8.658  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.035   6.242   8.932  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.304   5.745   9.844  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.857   7.871   8.000  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.290   5.923   6.517  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.172   4.512   8.528  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.631   5.874   9.864  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -1.177   7.311   8.997  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.346   6.022   8.130  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -2.827   5.325  10.717  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -4.223   5.210   9.649  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.509   6.793   9.998  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.129   4.395   6.081  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.244   3.572   5.657  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.836   2.132   5.876  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.742   1.768   5.512  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.556   3.791   4.142  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.808   5.282   3.848  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.758   2.953   3.716  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -6.044   5.598   2.382  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.240   4.240   5.693  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.116   3.811   6.251  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.697   3.463   3.574  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.674   5.611   4.401  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.949   5.848   4.178  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.623   3.242   4.295  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.543   1.909   3.889  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.956   3.112   2.666  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -5.177   5.309   1.806  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.216   6.658   2.264  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.904   5.050   2.028  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.670   1.330   6.493  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.306  -0.049   6.755  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.407  -0.880   5.466  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.260  -0.609   4.609  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.167  -0.639   7.887  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.764  -2.052   8.321  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.644  -2.587   9.449  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.441  -1.841  10.773  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -5.084  -2.051  11.341  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.559   1.650   6.765  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.269  -0.054   7.057  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.097   0.015   8.744  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.194  -0.666   7.556  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.840  -2.717   7.472  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.737  -2.021   8.656  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.680  -2.482   9.160  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -6.421  -3.633   9.597  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.584  -0.784  10.609  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -7.176  -2.192  11.483  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -4.820  -3.055  11.375  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.051  -1.678  12.311  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -4.341  -1.504  10.844  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.538  -1.900   5.361  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.399  -2.795   4.175  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.732  -3.338   3.683  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.925  -3.554   2.493  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.502  -3.990   4.512  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.078  -3.639   4.902  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.082  -5.094   5.298  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.957  -5.754   6.722  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.949  -2.053   6.130  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.925  -2.237   3.381  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -3.954  -4.521   5.335  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.469  -4.648   3.656  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.614  -3.118   4.076  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.105  -2.990   5.766  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.962  -6.030   6.439  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.992  -5.005   7.500  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -1.438  -6.626   7.088  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.648  -3.514   4.604  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -7.958  -4.101   4.343  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.806  -3.263   3.365  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.705  -3.788   2.698  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.696  -4.290   5.663  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.031  -4.958   5.496  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.063  -6.162   5.201  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.075  -4.309   5.705  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.434  -3.225   5.513  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.796  -5.074   3.907  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.095  -4.898   6.324  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.849  -3.324   6.121  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.496  -1.987   3.254  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.241  -1.085   2.370  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.639  -1.092   0.959  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.240  -0.607   0.002  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.249   0.344   2.966  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.045   1.374   2.151  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.257   1.518   2.322  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.369   2.125   1.300  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.745  -1.627   3.777  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.256  -1.447   2.310  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.678   0.308   3.956  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.229   0.688   3.044  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.403   1.991   1.221  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.852   2.809   0.785  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.474  -1.674   0.831  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.777  -1.707  -0.437  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.200  -2.926  -1.237  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.365  -4.007  -0.670  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.237  -1.691  -0.250  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.583  -0.362   0.207  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.843   0.748  -0.791  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.039   0.053   1.591  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.074  -2.140   1.596  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.070  -0.816  -0.971  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -4.985  -2.446   0.480  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.792  -1.975  -1.192  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.511  -0.508   0.231  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.457   0.464  -1.759  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.349   1.648  -0.459  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.905   0.930  -0.864  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -6.118   0.092   1.616  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.638   1.028   1.821  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.687  -0.663   2.319  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.426  -2.764  -2.557  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.800  -3.874  -3.449  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.765  -5.005  -3.428  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.572  -4.779  -3.112  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.829  -3.223  -4.835  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.088  -1.789  -4.568  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.372  -1.483  -3.289  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.777  -4.261  -3.202  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.879  -3.371  -5.327  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.619  -3.659  -5.427  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.696  -1.191  -5.377  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.150  -1.620  -4.457  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.352  -1.194  -3.492  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.887  -0.701  -2.755  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.198  -6.204  -3.796  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.342  -7.380  -3.766  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.092  -7.245  -4.634  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.039  -7.741  -4.272  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.122  -8.727  -4.002  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.959  -8.753  -5.312  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.014  -9.028  -2.813  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.170  -8.946  -6.594  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.134  -6.295  -4.086  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.968  -7.396  -2.751  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.379  -9.510  -4.037  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.667  -9.566  -5.251  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.505  -7.825  -5.394  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.715  -8.220  -2.672  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.412  -9.140  -1.923  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.558  -9.944  -2.998  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.665  -9.901  -6.569  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.441  -8.155  -6.690  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.846  -8.921  -7.437  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.208  -6.501  -5.737  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.082  -6.242  -6.639  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.984  -5.458  -5.923  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.795  -5.697  -6.128  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.548  -5.436  -7.848  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.565  -6.133  -8.727  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -6.092  -5.219  -9.797  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -7.036  -4.446  -9.522  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.557  -5.221 -10.924  1.00  0.00           O  
ATOM    995  H   GLU A  59      -6.090  -6.138  -5.961  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.692  -7.190  -6.978  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.990  -4.514  -7.501  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.688  -5.195  -8.455  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.089  -6.980  -9.201  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.387  -6.478  -8.119  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.396  -4.541  -5.066  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.470  -3.690  -4.344  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.813  -4.489  -3.239  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.591  -4.484  -3.097  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.187  -2.455  -3.743  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.197  -1.511  -3.061  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.970  -1.722  -4.815  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.358  -4.453  -4.896  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.713  -3.357  -5.039  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.883  -2.810  -2.998  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.689  -2.036  -2.266  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -2.731  -0.665  -2.653  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.474  -1.164  -3.784  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.714  -2.383  -5.234  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -3.299  -1.392  -5.595  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.461  -0.865  -4.377  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.636  -5.229  -2.502  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.156  -6.059  -1.400  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.204  -7.113  -1.911  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.231  -7.462  -1.252  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.319  -6.703  -0.659  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.278  -5.689  -0.080  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.312  -6.324   0.846  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.217  -7.309   0.120  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.192  -7.934   1.038  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.593  -5.203  -2.718  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.619  -5.415  -0.720  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.860  -7.327  -1.354  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.936  -7.312   0.145  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.681  -4.968   0.452  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.782  -5.192  -0.896  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.796  -6.842   1.641  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.916  -5.538   1.274  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.754  -6.787  -0.659  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.606  -8.081  -0.321  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.788  -7.220   1.504  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -6.711  -8.484   1.777  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.836  -8.575   0.533  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.488  -7.590  -3.098  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.636  -8.547  -3.806  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.757  -7.981  -3.998  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.744  -8.596  -3.605  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.259  -8.922  -5.160  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.270  -9.508  -6.143  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.281 -10.604  -5.904  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62      -0.001  -8.861  -7.162  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.320  -7.276  -3.515  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.565  -9.435  -3.197  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.046  -9.643  -4.994  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.691  -8.033  -5.595  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.826  -6.785  -4.544  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.093  -6.125  -4.789  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.823  -5.805  -3.487  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.056  -5.927  -3.411  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.878  -4.888  -5.649  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.261  -5.214  -7.004  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.165  -6.135  -7.817  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.585  -6.470  -9.185  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       0.264  -7.130  -9.098  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.002  -6.328  -4.815  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.710  -6.823  -5.336  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.224  -4.207  -5.125  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.828  -4.404  -5.817  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       0.323  -5.720  -6.824  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       1.072  -4.300  -7.541  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       3.122  -5.656  -7.954  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.305  -7.054  -7.269  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       1.480  -5.557  -9.750  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       2.275  -7.126  -9.692  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63      -0.009  -7.530 -10.017  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -0.460  -6.452  -8.790  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       0.286  -7.901  -8.388  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.064  -5.445  -2.457  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.628  -5.199  -1.127  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.255  -6.492  -0.588  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.363  -6.486  -0.015  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.543  -4.703  -0.149  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.792  -3.415  -0.529  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.231  -3.061   0.539  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.754  -2.255  -0.747  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.101  -5.312  -2.611  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.399  -4.448  -1.219  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.812  -5.491  -0.042  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.011  -4.547   0.811  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.252  -3.591  -1.448  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.939  -3.868   0.647  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.754  -2.159   0.254  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64       0.273  -2.901   1.481  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.193  -1.371  -1.012  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.441  -2.497  -1.544  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.301  -2.071   0.165  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.559  -7.594  -0.808  1.00  0.00           N  
ATOM   1093  CA  THR A  65       3.014  -8.901  -0.401  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.290  -9.273  -1.153  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.262  -9.694  -0.550  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.918  -9.978  -0.632  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.693  -9.586   0.032  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.360 -11.337  -0.095  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.692  -7.519  -1.264  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.255  -8.872   0.649  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.731 -10.057  -1.693  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.372  -8.774  -0.384  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       3.260 -11.641  -0.607  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.583 -12.069  -0.263  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.557 -11.262   0.964  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.298  -9.044  -2.457  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.442  -9.388  -3.293  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.696  -8.619  -2.892  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.797  -9.140  -2.996  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.167  -9.130  -4.774  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.983  -9.868  -5.356  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.866  -9.571  -6.834  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.628 -10.077  -7.423  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.431 -10.280  -8.730  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.419 -10.083  -9.597  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.236 -10.654  -9.163  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.496  -8.649  -2.867  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.631 -10.441  -3.159  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.994  -8.073  -4.907  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.048  -9.405  -5.333  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.117 -10.931  -5.214  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.079  -9.543  -4.860  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.912  -8.502  -6.979  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.704 -10.034  -7.334  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.874 -10.227  -6.795  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.329  -9.772  -9.304  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.302 -10.231 -10.583  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.483 -10.775  -8.510  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.025 -10.821 -10.133  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.535  -7.392  -2.439  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.690  -6.585  -2.102  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.172  -6.868  -0.681  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.309  -7.319  -0.479  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.361  -5.086  -2.262  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.556  -4.143  -2.183  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.275  -3.841  -3.326  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.944  -3.542  -0.977  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.349  -2.973  -3.281  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.019  -2.677  -0.934  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.720  -2.392  -2.086  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.627  -7.033  -2.351  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.483  -6.833  -2.793  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.897  -4.937  -3.225  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.659  -4.804  -1.491  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.990  -4.294  -4.264  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.418  -3.746  -0.057  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.900  -2.748  -4.182  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.311  -2.221   0.002  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.558  -1.713  -2.054  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.314  -6.643   0.297  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.738  -6.740   1.684  1.00  0.00           C  
ATOM   1152  C   PHE A  68       6.967  -7.766   2.517  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.554  -8.462   3.351  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.701  -5.353   2.369  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.338  -4.702   2.399  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.909  -3.896   1.358  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.486  -4.906   3.470  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.667  -3.314   1.387  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.242  -4.328   3.497  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.831  -3.530   2.456  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.384  -6.413   0.082  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.771  -7.053   1.664  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.031  -5.460   3.392  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.381  -4.687   1.857  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.553  -3.721   0.511  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       5.805  -5.532   4.290  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       4.344  -2.688   0.569  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       3.586  -4.497   4.337  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.852  -3.075   2.476  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.668  -7.900   2.283  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       4.819  -8.684   3.184  1.00  0.00           C  
ATOM   1172  C   LEU A  69       4.782 -10.168   2.779  1.00  0.00           C  
ATOM   1173  O   LEU A  69       3.851 -10.904   3.087  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.411  -8.055   3.265  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.519  -8.517   4.421  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.122  -8.109   5.763  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.119  -7.950   4.263  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.255  -7.489   1.493  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.281  -8.628   4.158  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.536  -6.986   3.357  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       2.877  -8.241   2.347  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       2.457  -9.595   4.403  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.234  -7.034   5.794  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       4.092  -8.571   5.884  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.477  -8.425   6.568  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.168  -6.872   4.255  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.499  -8.278   5.083  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.698  -8.296   3.331  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.853 -10.597   2.144  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.044 -11.979   1.764  1.00  0.00           C  
ATOM   1191  C   LEU A  70       6.489 -12.789   2.968  1.00  0.00           C  
ATOM   1192  O   LEU A  70       6.533 -14.022   2.938  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.029 -12.089   0.570  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       8.366 -11.301   0.653  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       9.346 -11.886   1.662  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       9.001 -11.207  -0.714  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.537  -9.934   1.914  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.078 -12.354   1.456  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.275 -13.133   0.441  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       6.506 -11.761  -0.316  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       8.143 -10.295   0.977  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       8.896 -11.885   2.644  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70      10.244 -11.286   1.679  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       9.597 -12.898   1.380  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       9.157 -12.200  -1.108  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       9.947 -10.692  -0.636  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       8.346 -10.655  -1.373  1.00  0.00           H  
ATOM   1208  N   GLU A  71       6.835 -12.074   4.020  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       7.197 -12.670   5.265  1.00  0.00           C  
ATOM   1210  C   GLU A  71       5.906 -13.058   5.953  1.00  0.00           C  
ATOM   1211  O   GLU A  71       5.188 -12.210   6.506  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       8.042 -11.680   6.109  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       8.686 -12.246   7.393  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       7.707 -12.590   8.506  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       7.275 -11.669   9.238  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       7.385 -13.786   8.697  1.00  0.00           O  
ATOM   1217  H   GLU A  71       6.814 -11.099   3.932  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       7.770 -13.561   5.057  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       8.837 -11.301   5.486  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       7.411 -10.848   6.386  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       9.223 -13.146   7.136  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       9.391 -11.515   7.762  1.00  0.00           H  
ATOM   1223  N   HIS A  72       5.580 -14.301   5.823  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       4.407 -14.868   6.394  1.00  0.00           C  
ATOM   1225  C   HIS A  72       4.692 -16.336   6.535  1.00  0.00           C  
ATOM   1226  O   HIS A  72       5.321 -16.922   5.648  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       3.198 -14.646   5.460  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       1.869 -14.991   6.070  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       1.201 -16.174   5.833  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       1.074 -14.278   6.902  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       0.060 -16.167   6.491  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      -0.038 -15.030   7.146  1.00  0.00           N  
ATOM   1233  H   HIS A  72       6.160 -14.902   5.308  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       4.220 -14.418   7.358  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       3.167 -13.606   5.170  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       3.328 -15.250   4.574  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       1.503 -16.922   5.264  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       1.281 -13.295   7.299  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      -0.670 -16.962   6.490  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      -0.617 -14.893   7.929  1.00  0.00           H  
ATOM   1241  N   HIS A  73       4.295 -16.921   7.628  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       4.532 -18.329   7.859  1.00  0.00           C  
ATOM   1243  C   HIS A  73       3.620 -19.195   7.010  1.00  0.00           C  
ATOM   1244  O   HIS A  73       2.510 -19.547   7.426  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       4.431 -18.703   9.344  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       5.542 -18.151  10.187  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       5.333 -17.355  11.282  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       6.881 -18.304  10.092  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       6.488 -17.039  11.822  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       7.441 -17.603  11.120  1.00  0.00           N  
ATOM   1251  H   HIS A  73       3.833 -16.382   8.307  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       5.544 -18.516   7.530  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       3.500 -18.319   9.732  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       4.429 -19.778   9.437  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       4.457 -17.071  11.623  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       7.408 -18.879   9.341  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       6.628 -16.422  12.698  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       8.350 -17.751  11.470  1.00  0.00           H  
ATOM   1259  N   HIS A  74       4.084 -19.482   5.801  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       3.399 -20.323   4.815  1.00  0.00           C  
ATOM   1261  C   HIS A  74       2.155 -19.661   4.243  1.00  0.00           C  
ATOM   1262  O   HIS A  74       1.861 -18.494   4.552  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       3.133 -21.749   5.335  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       4.378 -22.577   5.429  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       4.615 -23.668   4.636  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       5.465 -22.459   6.223  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       5.782 -24.183   4.930  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       6.320 -23.469   5.887  1.00  0.00           N  
ATOM   1269  H   HIS A  74       4.937 -19.066   5.546  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       4.092 -20.389   3.989  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       2.692 -21.695   6.319  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       2.453 -22.250   4.664  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       4.001 -24.023   3.954  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       5.623 -21.704   6.980  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       6.226 -25.047   4.461  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       7.264 -23.509   6.154  1.00  0.00           H  
ATOM   1277  N   HIS A  75       1.447 -20.384   3.393  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       0.292 -19.851   2.686  1.00  0.00           C  
ATOM   1279  C   HIS A  75      -0.846 -19.474   3.638  1.00  0.00           C  
ATOM   1280  O   HIS A  75      -1.399 -18.390   3.525  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      -0.173 -20.831   1.605  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      -1.249 -20.314   0.688  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      -2.443 -20.962   0.478  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      -1.274 -19.230  -0.116  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      -3.150 -20.299  -0.412  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      -2.465 -19.245  -0.788  1.00  0.00           N  
ATOM   1287  H   HIS A  75       1.713 -21.314   3.220  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       0.625 -18.944   2.203  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       0.680 -21.078   0.992  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      -0.534 -21.727   2.087  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      -2.736 -21.808   0.889  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      -0.496 -18.485  -0.208  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      -4.128 -20.575  -0.775  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      -2.546 -18.894  -1.704  1.00  0.00           H  
ATOM   1295  N   HIS A  76      -1.193 -20.343   4.569  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      -2.238 -19.997   5.524  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -1.947 -20.476   6.931  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -1.668 -21.649   7.154  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -3.690 -20.358   5.055  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -3.999 -21.808   4.725  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -4.969 -22.163   3.812  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -3.527 -22.979   5.225  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -5.076 -23.474   3.768  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -4.213 -23.992   4.615  1.00  0.00           N  
ATOM   1305  H   HIS A  76      -0.738 -21.212   4.636  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      -2.175 -18.919   5.584  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      -4.379 -20.068   5.835  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -3.911 -19.765   4.180  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -5.523 -21.553   3.270  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -2.749 -23.088   5.968  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -5.756 -24.032   3.143  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -3.888 -24.917   4.552  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -1.973 -19.537   7.853  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -1.809 -19.758   9.289  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -2.361 -18.557   9.989  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -1.593 -17.757  10.531  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -0.341 -19.960   9.727  1.00  0.00           C  
ATOM   1318  CG  HIS A  77       0.213 -21.321   9.496  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77       1.364 -21.548   8.800  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -0.199 -22.529   9.935  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77       1.642 -22.826   8.819  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77       0.709 -23.447   9.500  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -3.565 -18.325   9.883  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -2.148 -18.609   7.587  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -2.401 -20.619   9.561  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77       0.281 -19.267   9.182  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -0.263 -19.738  10.782  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77       1.881 -20.848   8.337  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -1.084 -22.734  10.521  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       2.511 -23.280   8.371  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       0.497 -24.401   9.408  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       4.685  16.262  -9.893  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.544  15.339  -9.919  1.00  0.00           C  
ATOM      3  C   MET A   1       2.219  16.079  -9.695  1.00  0.00           C  
ATOM      4  O   MET A   1       1.152  15.534 -10.013  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.697  14.218  -8.865  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.716  14.714  -7.428  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.888  13.401  -6.209  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.777  14.371  -4.700  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.584  15.770 -10.060  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.769  16.769  -8.988  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.571  16.976 -10.641  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.513  14.889 -10.901  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.865  13.536  -8.968  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.611  13.677  -9.053  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.563  15.374  -7.318  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.805  15.260  -7.233  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.587  15.085  -4.667  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.836  13.722  -3.839  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.834  14.896  -4.687  1.00  0.00           H  
ATOM     20  N   LEU A   2       2.285  17.315  -9.146  1.00  0.00           N  
ATOM     21  CA  LEU A   2       1.100  18.133  -8.817  1.00  0.00           C  
ATOM     22  C   LEU A   2       0.246  17.482  -7.714  1.00  0.00           C  
ATOM     23  O   LEU A   2       0.510  16.355  -7.274  1.00  0.00           O  
ATOM     24  CB  LEU A   2       0.236  18.426 -10.067  1.00  0.00           C  
ATOM     25  CG  LEU A   2       0.882  19.278 -11.168  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -0.034  19.358 -12.376  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       1.180  20.676 -10.652  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.153  17.720  -8.929  1.00  0.00           H  
ATOM     29  HA  LEU A   2       1.473  19.067  -8.424  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -0.040  17.478 -10.504  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -0.667  18.921  -9.744  1.00  0.00           H  
ATOM     32  HG  LEU A   2       1.812  18.822 -11.476  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       0.426  19.971 -13.137  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -0.980  19.790 -12.088  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -0.195  18.365 -12.767  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       1.878  20.623  -9.830  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       0.262  21.137 -10.319  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       1.605  21.269 -11.448  1.00  0.00           H  
ATOM     39  N   LYS A   3      -0.782  18.182  -7.276  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -1.714  17.666  -6.265  1.00  0.00           C  
ATOM     41  C   LYS A   3      -2.747  16.726  -6.881  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.944  16.791  -6.583  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -2.402  18.804  -5.475  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -1.612  19.325  -4.264  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -0.271  19.928  -4.635  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.522  20.313  -3.402  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.824  19.137  -2.553  1.00  0.00           N  
ATOM     48  H   LYS A   3      -0.922  19.089  -7.628  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.121  17.081  -5.579  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -2.567  19.634  -6.146  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -3.360  18.446  -5.128  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -2.198  20.080  -3.763  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -1.447  18.505  -3.582  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.298  19.207  -5.205  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -0.441  20.811  -5.232  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.447  20.775  -3.710  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.056  21.021  -2.828  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       1.463  19.409  -1.780  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       1.297  18.389  -3.095  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -0.027  18.736  -2.107  1.00  0.00           H  
ATOM     61  N   HIS A   4      -2.277  15.847  -7.725  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.112  14.846  -8.344  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.658  13.484  -7.812  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.235  12.435  -8.123  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.976  14.931  -9.871  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.038  14.196 -10.640  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -3.771  13.176 -11.517  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -5.369  14.401 -10.711  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -4.885  12.794 -12.092  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -5.867  13.522 -11.616  1.00  0.00           N  
ATOM     71  H   HIS A   4      -1.317  15.878  -7.932  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.135  15.020  -8.048  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -3.015  15.968 -10.171  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -2.018  14.520 -10.151  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -2.886  12.789 -11.707  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -5.938  15.127 -10.149  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -4.980  12.012 -12.830  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -6.784  13.594 -11.991  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.624  13.543  -6.994  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.056  12.398  -6.361  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.520  12.798  -5.010  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.226  13.783  -4.900  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.228  14.412  -6.772  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.816  11.639  -6.249  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.243  12.014  -6.960  1.00  0.00           H  
ATOM     86  N   LYS A   6      -0.927  12.098  -3.986  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.510  12.407  -2.624  1.00  0.00           C  
ATOM     88  C   LYS A   6       0.042  11.176  -1.941  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.357  10.069  -2.259  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.684  12.983  -1.820  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.931  12.100  -1.798  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.115  12.719  -1.031  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -3.936  12.752   0.501  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -2.960  13.759   0.983  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.524  11.334  -4.147  1.00  0.00           H  
ATOM     96  HA  LYS A   6       0.270  13.154  -2.679  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -1.345  13.105  -0.803  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.948  13.947  -2.226  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.242  11.925  -2.817  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.670  11.155  -1.341  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.253  13.735  -1.368  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -5.004  12.152  -1.267  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -4.892  12.979   0.944  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -3.626  11.771   0.829  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -3.266  14.717   0.724  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -1.994  13.619   0.632  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -2.917  13.743   2.022  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.942  11.361  -1.018  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.529  10.246  -0.310  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.902  10.052   1.041  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.817  10.991   1.850  1.00  0.00           O  
ATOM    112  CB  TYR A   7       3.044  10.387  -0.166  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.796  10.229  -1.459  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.177   8.972  -1.900  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       4.120  11.321  -2.238  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.858   8.810  -3.081  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.798  11.166  -3.424  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       5.165   9.910  -3.839  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.828   9.754  -5.030  1.00  0.00           O  
ATOM    120  H   TYR A   7       1.222  12.270  -0.777  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.329   9.362  -0.896  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.271  11.365   0.232  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.401   9.639   0.526  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.930   8.108  -1.301  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.832  12.308  -1.907  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.144   7.821  -3.410  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       5.045  12.029  -4.022  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.541  10.408  -5.050  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.440   8.859   1.263  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.103   8.455   2.541  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.580   7.161   2.939  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.476   6.687   2.220  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.655   8.255   2.529  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.387   9.525   2.113  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.061   7.082   1.658  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.491   8.196   0.537  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.165   9.214   3.261  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.952   8.042   3.546  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.158  10.320   2.807  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.451   9.345   2.109  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.067   9.812   1.123  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.609   6.177   2.038  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.720   7.257   0.649  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.137   6.980   1.666  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.183   6.588   4.038  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.793   5.378   4.497  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.231   4.291   4.642  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.358   4.540   5.049  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.507   5.596   5.827  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.682   6.534   5.750  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       3.944   6.060   5.431  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       2.534   7.892   6.007  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       5.026   6.904   5.369  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       3.613   8.745   5.943  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.856   8.246   5.624  1.00  0.00           C  
ATOM    156  OH  TYR A   9       5.939   9.092   5.575  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.573   6.957   4.549  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.525   5.076   3.763  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.804   6.018   6.526  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.856   4.645   6.199  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       4.070   5.007   5.228  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       1.557   8.282   6.263  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       6.001   6.514   5.118  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       3.482   9.798   6.144  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.928   9.578   6.413  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.140   3.103   4.281  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.727   1.967   4.472  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.449   1.380   5.844  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.716   1.080   6.183  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.542   0.887   3.368  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.812   1.475   1.971  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.407  -0.356   3.616  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.183   2.096   1.806  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.023   2.997   3.865  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.747   2.325   4.460  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.486   0.567   3.409  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.081   2.244   1.770  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.708   0.691   1.237  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.238  -1.075   2.828  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.448  -0.070   3.624  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.148  -0.795   4.568  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.287   2.940   2.473  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.925   1.352   2.045  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.313   2.422   0.785  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.494   1.239   6.629  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.391   0.742   7.983  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.210  -0.750   7.984  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.172  -1.527   7.932  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.596   1.169   8.852  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.531   0.694  10.309  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.581   1.059  11.046  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.475   0.024  10.774  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.379   1.451   6.256  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.494   1.175   8.402  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.672   2.245   8.860  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.495   0.767   8.409  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.041  -1.137   7.892  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.440  -2.520   8.002  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.340  -2.889   9.459  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.065  -4.027   9.819  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.885  -2.673   7.544  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.206  -2.201   6.126  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.698  -2.269   5.886  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.464  -3.042   5.100  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.708  -0.444   7.695  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.211  -3.140   7.405  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.511  -2.119   8.229  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.150  -3.718   7.616  1.00  0.00           H  
ATOM    209  HG  LEU A  12       1.896  -1.172   6.018  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.206  -1.617   6.583  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.919  -1.963   4.874  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.039  -3.283   6.037  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.744  -4.082   5.205  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.717  -2.699   4.107  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.401  -2.935   5.254  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.636  -1.882  10.283  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.512  -1.889  11.750  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.573  -2.760  12.428  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.717  -2.753  13.644  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.903  -2.314  12.176  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.315  -1.715  13.496  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -1.088  -2.275  14.570  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.913  -0.562  13.425  1.00  0.00           N  
ATOM    224  H   ASN A  13       0.943  -1.058   9.851  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.671  -0.872  12.077  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.606  -1.993  11.423  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.937  -3.389  12.256  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -2.044  -0.179  12.523  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.232  -0.115  14.236  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.364  -3.442  11.632  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.392  -4.369  12.112  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.734  -3.673  12.377  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.781  -4.319  12.433  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.557  -5.575  11.148  1.00  0.00           C  
ATOM    235  CG  ASN A  14       3.844  -5.192   9.699  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.427  -4.151   9.415  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.416  -6.021   8.776  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.247  -3.330  10.663  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.040  -4.746  13.062  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.379  -6.184  11.494  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.655  -6.169  11.175  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.932  -6.834   9.055  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.590  -5.811   7.837  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.692  -2.367  12.547  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.886  -1.619  12.901  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.497  -0.875  11.741  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.335   0.023  11.942  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.831  -1.917  12.443  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.619  -0.900  13.662  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.614  -2.299  13.311  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.084  -1.215  10.548  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.547  -0.549   9.354  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.341  -0.136   8.535  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.262  -0.720   8.690  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.517  -1.441   8.549  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.957  -2.797   8.151  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.997  -3.661   7.450  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.426  -5.030   7.114  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.421  -5.917   6.469  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.428  -1.937  10.434  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.057   0.350   9.670  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.796  -0.918   7.646  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.403  -1.600   9.145  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.620  -3.309   9.041  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.119  -2.644   7.489  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.303  -3.173   6.536  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.852  -3.781   8.097  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.092  -5.497   8.029  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       6.582  -4.904   6.450  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       8.848  -5.468   5.635  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       7.959  -6.797   6.157  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       9.186  -6.183   7.123  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.495   0.885   7.731  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.407   1.431   6.932  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.895   1.692   5.539  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.047   2.043   5.353  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.870   2.744   7.547  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.012   2.572   8.788  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.552   2.140   9.991  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.654   2.829   8.744  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.764   1.970  11.103  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.862   2.662   9.855  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.424   2.233  11.031  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.636   2.047  12.140  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.383   1.297   7.630  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.607   0.704   6.903  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.706   3.373   7.817  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.281   3.254   6.799  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.610   1.935  10.042  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.212   3.163   7.816  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.200   1.630  12.030  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.196   2.868   9.801  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.193   1.660  11.803  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.045   1.512   4.567  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.426   1.767   3.199  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.892   3.113   2.743  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.713   3.435   2.958  1.00  0.00           O  
ATOM    298  CB  VAL A  18       4.030   0.600   2.222  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.575   0.253   2.328  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.387   0.927   0.779  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.132   1.216   4.765  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.500   1.864   3.207  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.588  -0.279   2.511  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.335  -0.533   1.626  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.985   1.130   2.102  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.373  -0.087   3.332  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.871   1.826   0.477  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       4.095   0.109   0.138  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.453   1.079   0.701  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.778   3.903   2.173  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.465   5.219   1.686  1.00  0.00           C  
ATOM    312  C   LYS A  19       4.038   5.098   0.238  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.870   4.852  -0.660  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.698   6.127   1.819  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.484   7.561   1.364  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.750   8.384   1.539  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.551   9.808   1.057  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.760  10.634   1.237  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.693   3.567   2.035  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.653   5.623   2.271  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.008   6.146   2.854  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.496   5.701   1.229  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       5.207   7.559   0.320  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.691   8.001   1.949  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.016   8.400   2.585  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.545   7.924   0.971  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       6.288   9.789   0.010  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.739  10.245   1.617  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       8.574  10.221   0.739  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       8.010  10.725   2.241  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       7.621  11.586   0.838  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.776   5.264   0.013  1.00  0.00           N  
ATOM    333  CA  VAL A  20       2.201   5.047  -1.283  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.560   6.331  -1.805  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.026   7.140  -1.032  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.166   3.877  -1.218  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       0.031   4.191  -0.259  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.620   3.502  -2.591  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.194   5.569   0.747  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.998   4.758  -1.951  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.713   3.030  -0.826  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       0.431   4.344   0.733  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.667   3.367  -0.246  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.476   5.086  -0.584  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       1.428   3.160  -3.221  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.151   4.365  -3.039  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.107   2.711  -2.483  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.661   6.538  -3.092  1.00  0.00           N  
ATOM    349  CA  ARG A  21       1.087   7.691  -3.721  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.290   7.329  -4.240  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.446   6.416  -5.065  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.991   8.210  -4.856  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.558   9.549  -5.457  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.591  10.085  -6.454  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.692   9.279  -7.685  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.821   8.695  -8.156  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.964   8.725  -7.449  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.793   8.069  -9.328  1.00  0.00           N  
ATOM    359  H   ARG A  21       2.119   5.870  -3.641  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.990   8.455  -2.961  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.992   8.329  -4.471  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.011   7.475  -5.646  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.617   9.415  -5.971  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.435  10.265  -4.658  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       2.319  11.094  -6.726  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.555  10.103  -5.967  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.857   9.239  -8.206  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       5.057   9.173  -6.550  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.806   8.288  -7.777  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       2.959   8.006  -9.885  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       4.600   7.630  -9.731  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.264   8.004  -3.726  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.630   7.808  -4.102  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.878   8.641  -5.322  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.659   9.865  -5.288  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.602   8.297  -2.988  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.219   7.715  -1.619  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.058   7.962  -3.335  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.194   6.204  -1.555  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.047   8.697  -3.061  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.811   6.763  -4.305  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.522   9.373  -2.943  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.230   8.064  -1.362  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.918   8.071  -0.876  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.706   8.320  -2.549  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.167   6.891  -3.430  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.323   8.435  -4.270  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.937   5.884  -0.557  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.464   5.828  -2.257  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -4.174   5.827  -1.807  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.277   8.019  -6.386  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.588   8.744  -7.565  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.058   9.035  -7.492  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.889   8.131  -7.626  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.268   7.899  -8.805  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.841   7.341  -8.886  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.679   6.469 -10.115  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.817   8.464  -8.891  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.414   7.046  -6.384  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.025   9.666  -7.586  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.959   7.069  -8.829  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.440   8.510  -9.677  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.663   6.722  -8.019  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -2.379   5.647 -10.067  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.674   6.078 -10.149  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.870   7.054 -11.003  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.990   9.105  -9.742  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.176   8.042  -8.956  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.907   9.042  -7.983  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.386  10.261  -7.274  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.750  10.627  -7.079  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.171  11.476  -8.237  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.734  12.620  -8.371  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.887  11.382  -5.754  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.316  11.692  -5.318  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -8.335  12.568  -4.064  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -7.679  11.893  -2.845  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -8.475  10.768  -2.307  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.691  10.955  -7.256  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.347   9.728  -7.043  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.426  10.783  -4.984  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.348  12.312  -5.840  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -8.821  12.211  -6.121  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -8.828  10.764  -5.108  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -7.804  13.485  -4.273  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -9.362  12.801  -3.825  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -6.705  11.521  -3.125  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -7.551  12.634  -2.069  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -8.673  10.003  -2.994  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -9.388  11.124  -1.964  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -7.996  10.332  -1.495  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.974  10.912  -9.091  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.390  11.581 -10.272  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.907  11.764 -10.280  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.656  11.068 -10.993  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.926  10.783 -11.483  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.591  10.332 -11.274  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.316   9.999  -8.935  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.913  12.549 -10.298  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.576   9.936 -11.623  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.947  11.409 -12.362  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.556  10.119 -10.333  1.00  0.00           H  
ATOM    443  N   ARG A  26     -10.366  12.644  -9.429  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -11.763  13.004  -9.396  1.00  0.00           C  
ATOM    445  C   ARG A  26     -12.012  14.102 -10.404  1.00  0.00           C  
ATOM    446  O   ARG A  26     -13.144  14.504 -10.655  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -12.220  13.371  -7.988  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -12.113  12.200  -7.025  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -12.614  12.537  -5.642  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -12.458  11.395  -4.732  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -12.445  11.471  -3.399  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -12.749  12.603  -2.786  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -12.164  10.397  -2.691  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.734  13.101  -8.830  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -12.306  12.133  -9.737  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -11.610  14.184  -7.619  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -13.252  13.685  -8.026  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -12.694  11.375  -7.409  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -11.076  11.901  -6.961  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.052  13.377  -5.261  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.659  12.797  -5.701  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -12.319  10.520  -5.164  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -13.005  13.438  -3.275  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -12.725  12.667  -1.782  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -11.948   9.514  -3.137  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -12.156  10.396  -1.686  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.917  14.579 -10.975  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.933  15.540 -12.060  1.00  0.00           C  
ATOM    469  C   ASP A  27     -11.442  14.829 -13.303  1.00  0.00           C  
ATOM    470  O   ASP A  27     -12.155  15.412 -14.131  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -9.518  16.107 -12.304  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -8.533  15.092 -12.864  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -8.368  14.003 -12.268  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -7.931  15.355 -13.923  1.00  0.00           O  
ATOM    475  H   ASP A  27     -10.040  14.278 -10.648  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -11.609  16.340 -11.796  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -9.586  16.925 -13.006  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -9.128  16.482 -11.369  1.00  0.00           H  
ATOM    479  N   ASP A  28     -11.077  13.558 -13.426  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -11.590  12.721 -14.483  1.00  0.00           C  
ATOM    481  C   ASP A  28     -13.013  12.369 -14.159  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.922  12.645 -14.943  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.761  11.456 -14.670  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -11.323  10.589 -15.776  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -11.144  10.937 -16.967  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -11.941   9.557 -15.485  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.420  13.215 -12.783  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -11.578  13.300 -15.393  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.747  11.727 -14.921  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.765  10.886 -13.752  1.00  0.00           H  
ATOM    491  N   ASN A  29     -13.199  11.783 -12.981  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -14.523  11.484 -12.445  1.00  0.00           C  
ATOM    493  C   ASN A  29     -14.399  10.952 -11.034  1.00  0.00           C  
ATOM    494  O   ASN A  29     -14.719  11.645 -10.070  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -15.311  10.476 -13.306  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.773  10.343 -12.875  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -17.639  11.073 -13.364  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.071   9.428 -11.991  1.00  0.00           N  
ATOM    499  H   ASN A  29     -12.409  11.552 -12.447  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -15.067  12.416 -12.402  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -15.288  10.796 -14.337  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.840   9.510 -13.219  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.373   8.842 -11.612  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -18.007   9.339 -11.712  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.903   9.737 -10.898  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.818   9.123  -9.590  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.714   8.092  -9.513  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.723   7.229  -8.642  1.00  0.00           O  
ATOM    509  CB  SER A  30     -15.165   8.491  -9.276  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.624   7.719 -10.380  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.633   9.203 -11.677  1.00  0.00           H  
ATOM    512  HA  SER A  30     -13.621   9.892  -8.867  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -15.054   7.840  -8.421  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -15.891   9.261  -9.061  1.00  0.00           H  
ATOM    515  HG  SER A  30     -15.669   6.794 -10.106  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.736   8.247 -10.348  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.674   7.260 -10.451  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.677   7.430  -9.320  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.999   8.447  -9.235  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.922   7.360 -11.810  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.853   6.288 -11.937  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -10.880   7.293 -12.977  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.701   9.080 -10.862  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.122   6.280 -10.377  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.422   8.313 -11.835  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -8.131   6.405 -11.143  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.357   6.382 -12.891  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -9.312   5.312 -11.863  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.576   8.115 -12.912  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -11.421   6.359 -12.943  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -10.327   7.357 -13.901  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.630   6.476  -8.432  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.639   6.466  -7.384  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.886   5.182  -7.417  1.00  0.00           C  
ATOM    535  O   GLU A  32      -8.370   4.128  -6.958  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -9.216   6.723  -6.007  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.804   8.093  -5.873  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -10.247   8.398  -4.493  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -9.404   8.732  -3.655  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -11.457   8.343  -4.223  1.00  0.00           O  
ATOM    541  H   GLU A  32     -10.285   5.745  -8.475  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.938   7.252  -7.625  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.989   5.995  -5.809  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -8.433   6.616  -5.271  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.085   8.832  -6.190  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.661   8.110  -6.524  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.731   5.253  -7.990  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.887   4.120  -8.139  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.655   4.332  -7.321  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.349   5.457  -6.919  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -5.562   3.867  -9.616  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -6.806   3.556 -10.440  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -6.510   3.294 -11.910  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -5.664   2.047 -12.119  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.548   1.710 -13.553  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.406   6.134  -8.279  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -6.417   3.267  -7.743  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -5.084   4.746 -10.022  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -4.886   3.029  -9.689  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -7.276   2.677 -10.025  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -7.488   4.389 -10.357  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -7.445   3.171 -12.436  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -5.984   4.148 -12.312  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -4.675   2.232 -11.728  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.111   1.219 -11.592  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -6.490   1.552 -13.964  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -4.986   0.846 -13.687  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.085   2.474 -14.082  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.964   3.295  -7.060  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.837   3.371  -6.199  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.592   3.083  -6.996  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.639   2.316  -7.970  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.047   2.412  -5.020  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.392   2.665  -4.336  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.563   3.733  -3.474  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.497   1.856  -4.592  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.790   3.990  -2.877  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.720   2.111  -3.997  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.856   3.178  -3.142  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.070   3.423  -2.540  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.186   2.435  -7.475  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.781   4.383  -5.825  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.028   1.393  -5.380  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.265   2.557  -4.289  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.717   4.369  -3.264  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.394   1.018  -5.264  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.922   4.832  -2.213  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.571   1.480  -4.205  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.246   4.373  -2.567  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.514   3.742  -6.641  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.729   3.627  -7.368  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.335   2.209  -7.233  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.066   1.479  -6.287  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.760   4.722  -6.929  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.309   4.463  -5.548  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       2.877   4.916  -7.946  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.558   4.335  -5.861  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.493   3.783  -8.410  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.210   5.650  -6.856  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       1.505   4.554  -4.832  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.092   5.170  -5.319  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       2.698   3.457  -5.510  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.421   3.989  -8.057  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.548   5.687  -7.600  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       2.456   5.206  -8.898  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.176   1.884  -8.175  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.835   0.600  -8.320  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.010   0.444  -7.311  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.667  -0.594  -7.257  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.289   0.439  -9.786  1.00  0.00           C  
ATOM    611  CG  LEU A  36       3.756  -0.946 -10.239  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       2.654  -1.965 -10.053  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       4.165  -0.904 -11.695  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.390   2.564  -8.847  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.100  -0.158  -8.099  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.467   0.729 -10.423  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.098   1.133  -9.955  1.00  0.00           H  
ATOM    618  HG  LEU A  36       4.612  -1.249  -9.655  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       3.001  -2.932 -10.385  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       1.786  -1.670 -10.625  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       2.391  -2.016  -9.007  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       4.497  -1.884 -12.000  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       4.966  -0.194 -11.830  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       3.319  -0.607 -12.296  1.00  0.00           H  
ATOM    625  N   THR A  37       4.247   1.474  -6.520  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.380   1.560  -5.650  1.00  0.00           C  
ATOM    627  C   THR A  37       5.081   0.918  -4.264  1.00  0.00           C  
ATOM    628  O   THR A  37       3.960   0.955  -3.774  1.00  0.00           O  
ATOM    629  CB  THR A  37       5.635   3.070  -5.473  1.00  0.00           C  
ATOM    630  OG1 THR A  37       6.018   3.661  -6.711  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.641   3.383  -4.411  1.00  0.00           C  
ATOM    632  H   THR A  37       3.614   2.217  -6.482  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.255   1.127  -6.108  1.00  0.00           H  
ATOM    634  HB  THR A  37       4.689   3.515  -5.202  1.00  0.00           H  
ATOM    635  HG1 THR A  37       5.861   3.017  -7.414  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.211   3.050  -3.478  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.787   4.451  -4.377  1.00  0.00           H  
ATOM    638 HG23 THR A  37       7.565   2.862  -4.615  1.00  0.00           H  
ATOM    639  N   SER A  38       6.130   0.360  -3.651  1.00  0.00           N  
ATOM    640  CA  SER A  38       6.045  -0.353  -2.402  1.00  0.00           C  
ATOM    641  C   SER A  38       7.077   0.160  -1.357  1.00  0.00           C  
ATOM    642  O   SER A  38       7.466  -0.574  -0.452  1.00  0.00           O  
ATOM    643  CB  SER A  38       6.302  -1.809  -2.726  1.00  0.00           C  
ATOM    644  OG  SER A  38       7.447  -1.929  -3.579  1.00  0.00           O  
ATOM    645  H   SER A  38       7.015   0.358  -4.069  1.00  0.00           H  
ATOM    646  HA  SER A  38       5.044  -0.267  -2.010  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.506  -2.331  -1.804  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.446  -2.241  -3.222  1.00  0.00           H  
ATOM    649  HG  SER A  38       7.123  -2.249  -4.430  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.499   1.421  -1.488  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.522   2.009  -0.576  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.057   2.024   0.876  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.153   2.777   1.244  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.926   3.447  -0.969  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.607   3.589  -2.294  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       9.629   4.766  -2.999  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.299   2.704  -3.034  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      10.299   4.599  -4.114  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      10.718   3.352  -4.159  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.071   1.952  -2.186  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.396   1.377  -0.638  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.037   4.056  -0.994  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.588   3.836  -0.209  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.216   5.612  -2.709  1.00  0.00           H  
ATOM    665  HD2 HIS A  39      10.481   1.668  -2.787  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      10.478   5.353  -4.866  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      10.903   2.872  -4.999  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.662   1.193   1.678  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.342   1.121   3.084  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.222   2.003   3.921  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.369   2.283   3.570  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.359  -0.319   3.651  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.107  -1.041   3.251  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.583  -1.092   3.168  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.354   0.601   1.315  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.340   1.499   3.183  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.395  -0.262   4.730  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.148  -2.060   3.607  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.009  -1.031   2.176  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.257  -0.546   3.697  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.477  -0.554   3.449  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.543  -1.192   2.093  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.590  -2.073   3.621  1.00  0.00           H  
ATOM    684  N   SER A  41       8.672   2.449   4.995  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.362   3.226   5.939  1.00  0.00           C  
ATOM    686  C   SER A  41       9.407   2.436   7.226  1.00  0.00           C  
ATOM    687  O   SER A  41       8.457   1.700   7.555  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.646   4.562   6.160  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.395   5.418   7.022  1.00  0.00           O  
ATOM    690  H   SER A  41       7.726   2.241   5.174  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.362   3.409   5.578  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.507   5.052   5.209  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.681   4.377   6.609  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.439   6.268   6.561  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.495   2.542   7.926  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.672   1.862   9.198  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.263   2.794  10.331  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.528   2.543  11.511  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.131   1.422   9.336  1.00  0.00           C  
ATOM    700  CG  LYS A  42      13.133   2.565   9.279  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.563   2.068   9.179  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.803   1.256   7.904  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.227   0.949   7.698  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.217   3.102   7.565  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.036   0.990   9.214  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.257   0.907  10.277  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.355   0.738   8.531  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.916   3.189   8.425  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      13.032   3.156  10.176  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      15.225   2.918   9.191  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.754   1.440  10.036  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      14.265   0.322   7.969  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.439   1.817   7.057  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      16.740   1.839   7.527  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      16.350   0.356   6.852  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.650   0.464   8.512  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.589   3.850   9.960  1.00  0.00           N  
ATOM    718  CA  ASN A  43       9.165   4.867  10.878  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.664   4.932  10.821  1.00  0.00           C  
ATOM    720  O   ASN A  43       7.080   4.729   9.754  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.732   6.237  10.455  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.223   6.221  10.163  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      12.048   6.399  11.054  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.578   6.031   8.906  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.327   3.954   9.020  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.505   4.627  11.874  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.219   6.567   9.563  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.545   6.950  11.244  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      10.857   5.915   8.246  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.525   6.025   8.650  1.00  0.00           H  
ATOM    731  N   ARG A  44       7.027   5.172  11.939  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.587   5.324  11.934  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.236   6.785  11.832  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.896   7.623  12.456  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.907   4.746  13.181  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.061   3.259  13.379  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.037   2.758  14.386  1.00  0.00           C  
ATOM    738  NE  ARG A  44       4.185   1.331  14.680  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       3.178   0.454  14.849  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       1.923   0.758  14.480  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       3.447  -0.755  15.328  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.524   5.277  12.776  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.217   4.812  11.059  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.314   5.239  14.052  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.852   4.973  13.125  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.928   2.756  12.432  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.052   3.056  13.758  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.160   3.311  15.305  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       3.045   2.936  13.994  1.00  0.00           H  
ATOM    750  HE  ARG A  44       5.117   1.058  14.845  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       1.673   1.632  14.052  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       1.159   0.128  14.640  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       4.379  -1.045  15.574  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       2.737  -1.447  15.499  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.249   7.131  11.012  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.768   8.491  10.934  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.832   8.789  12.102  1.00  0.00           C  
ATOM    758  O   PRO A  45       2.154   7.884  12.623  1.00  0.00           O  
ATOM    759  CB  PRO A  45       2.998   8.527   9.619  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.550   7.121   9.390  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.541   6.227  10.083  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.579   9.204  10.919  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.158   9.196   9.727  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       3.637   8.876   8.822  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.561   6.974   9.796  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       2.552   6.915   8.328  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.029   5.444  10.623  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.228   5.801   9.366  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.784  10.015  12.513  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.908  10.379  13.586  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.639  10.992  13.038  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.455  10.456  13.236  1.00  0.00           O  
ATOM    773  CB  LYS A  46       2.575  11.247  14.701  1.00  0.00           C  
ATOM    774  CG  LYS A  46       3.336  12.502  14.259  1.00  0.00           C  
ATOM    775  CD  LYS A  46       4.734  12.194  13.734  1.00  0.00           C  
ATOM    776  CE  LYS A  46       5.469  13.457  13.315  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       6.841  13.169  12.848  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.320  10.685  12.039  1.00  0.00           H  
ATOM    779  HA  LYS A  46       1.606   9.436  14.019  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       1.799  11.567  15.380  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       3.256  10.614  15.251  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       2.769  12.983  13.476  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       3.413  13.166  15.106  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       5.296  11.721  14.525  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       4.674  11.521  12.894  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       4.922  13.923  12.510  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       5.514  14.133  14.155  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       7.347  14.035  12.576  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       6.823  12.537  12.024  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       7.397  12.678  13.577  1.00  0.00           H  
ATOM    791  N   ASN A  47       0.777  12.064  12.312  1.00  0.00           N  
ATOM    792  CA  ASN A  47      -0.351  12.709  11.689  1.00  0.00           C  
ATOM    793  C   ASN A  47      -0.230  12.567  10.202  1.00  0.00           C  
ATOM    794  O   ASN A  47       0.494  13.319   9.548  1.00  0.00           O  
ATOM    795  CB  ASN A  47      -0.478  14.192  12.082  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -1.668  14.881  11.415  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.553  15.456  10.332  1.00  0.00           O  
ATOM    798  ND2 ASN A  47      -2.812  14.829  12.041  1.00  0.00           N  
ATOM    799  H   ASN A  47       1.673  12.427  12.143  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -1.237  12.180  12.007  1.00  0.00           H  
ATOM    801  HB2 ASN A  47      -0.612  14.253  13.150  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       0.425  14.716  11.799  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -2.863  14.365  12.906  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -3.594  15.233  11.608  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.828  11.544   9.703  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.899  11.253   8.309  1.00  0.00           C  
ATOM    807  C   ALA A  48      -2.030  10.300   8.161  1.00  0.00           C  
ATOM    808  O   ALA A  48      -2.432   9.683   9.154  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.398  10.615   7.812  1.00  0.00           C  
ATOM    810  H   ALA A  48      -1.284  10.892  10.280  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -1.097  12.162   7.759  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.216  11.308   7.941  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.298  10.367   6.766  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       0.593   9.715   8.376  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.557  10.173   6.990  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.639   9.255   6.784  1.00  0.00           C  
ATOM    817  C   ILE A  49      -3.083   7.869   6.553  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.247   7.656   5.658  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.558   9.679   5.604  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -5.227  11.037   5.894  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.606   8.607   5.300  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -6.092  11.066   7.150  1.00  0.00           C  
ATOM    823  H   ILE A  49      -2.217  10.693   6.234  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -4.220   9.237   7.692  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.937   9.783   4.727  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -4.464  11.791   6.012  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.855  11.294   5.055  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -6.229   8.927   4.478  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -6.212   8.452   6.182  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.110   7.681   5.045  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -6.534  12.045   7.255  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -5.487  10.849   8.017  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.876  10.329   7.064  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.481   6.959   7.393  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.071   5.602   7.268  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.251   4.748   6.821  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.320   4.749   7.448  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.399   5.036   8.567  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.143   5.824   8.916  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.351   5.021   9.756  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.092   7.215   8.117  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.345   5.582   6.466  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.087   4.025   8.358  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.712   5.430   9.825  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -1.399   6.864   9.062  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.429   5.735   8.112  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -4.210   4.410   9.520  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.675   6.029   9.968  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -2.844   4.616  10.618  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.091   4.092   5.715  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.131   3.253   5.177  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.743   1.807   5.428  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.693   1.375   5.002  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.327   3.497   3.653  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.546   4.999   3.376  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.519   2.693   3.145  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.704   5.350   1.905  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.230   4.165   5.245  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.049   3.480   5.699  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.440   3.168   3.130  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.441   5.325   3.887  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.700   5.548   3.761  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.640   2.852   2.084  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -7.412   3.016   3.658  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.352   1.644   3.338  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.563   4.836   1.502  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.817   5.053   1.367  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.845   6.416   1.804  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.559   1.085   6.139  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.245  -0.284   6.510  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.556  -1.224   5.345  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.438  -0.920   4.533  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.047  -0.667   7.755  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.648  -1.983   8.406  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.463  -2.224   9.656  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.060  -3.504  10.358  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -6.875  -3.731  11.566  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.418   1.476   6.406  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.191  -0.344   6.733  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -5.928   0.116   8.488  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.089  -0.725   7.482  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.822  -2.789   7.709  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.600  -1.947   8.668  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -6.312  -1.396  10.335  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.506  -2.283   9.384  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.194  -4.333   9.680  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -5.021  -3.438  10.642  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -7.884  -3.764  11.316  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -6.748  -2.963  12.254  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -6.652  -4.635  12.029  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.859  -2.388   5.310  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.945  -3.405   4.212  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.375  -3.685   3.783  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.657  -3.843   2.605  1.00  0.00           O  
ATOM    895  CB  MET A  53      -4.317  -4.748   4.637  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.824  -4.730   4.933  1.00  0.00           C  
ATOM    897  SD  MET A  53      -2.215  -6.383   5.371  1.00  0.00           S  
ATOM    898  CE  MET A  53      -0.486  -6.054   5.701  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.261  -2.559   6.067  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.391  -3.027   3.366  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.817  -5.084   5.532  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -4.500  -5.472   3.856  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.297  -4.381   4.057  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.634  -4.061   5.759  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -0.400  -5.334   6.501  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -0.020  -5.661   4.810  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.006  -6.971   5.989  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.263  -3.670   4.751  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.683  -3.999   4.578  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.372  -3.140   3.501  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.301  -3.601   2.815  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.404  -3.849   5.922  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.860  -4.245   5.867  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -11.146  -5.447   5.766  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.739  -3.362   5.951  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.935  -3.404   5.635  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.745  -5.033   4.277  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.914  -4.472   6.656  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.341  -2.818   6.238  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.881  -1.931   3.310  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.482  -1.003   2.351  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.796  -1.094   0.971  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.297  -0.572  -0.023  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.417   0.440   2.906  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.144   1.474   2.042  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.336   1.690   2.207  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.430   2.149   1.162  1.00  0.00           N  
ATOM    928  H   ASN A  55      -8.088  -1.649   3.818  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.519  -1.282   2.238  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.862   0.458   3.889  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.380   0.732   2.988  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.469   1.972   1.092  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.907   2.802   0.604  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.682  -1.786   0.898  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.932  -1.855  -0.351  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.382  -3.024  -1.216  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.739  -4.088  -0.695  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.397  -1.913  -0.135  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.694  -0.635   0.362  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.983   0.554  -0.545  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.056  -0.328   1.794  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.371  -2.303   1.672  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.167  -0.942  -0.874  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.203  -2.693   0.585  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.943  -2.203  -1.071  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.627  -0.808   0.314  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.438   1.416  -0.190  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -6.040   0.775  -0.525  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.679   0.326  -1.556  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.686   0.642   2.086  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.656  -1.091   2.445  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -6.133  -0.329   1.880  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.399  -2.831  -2.554  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.746  -3.887  -3.512  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.729  -5.032  -3.482  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.567  -4.842  -3.047  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.682  -3.175  -4.871  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.798  -1.733  -4.557  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.115  -1.559  -3.245  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.741  -4.267  -3.338  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.740  -3.399  -5.350  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.495  -3.508  -5.498  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.306  -1.146  -5.318  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.837  -1.456  -4.477  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.054  -1.418  -3.391  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.547  -0.721  -2.722  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.138  -6.200  -3.970  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.288  -7.375  -3.951  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.995  -7.191  -4.734  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.958  -7.626  -4.285  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.038  -8.723  -4.293  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.811  -8.700  -5.641  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.975  -9.113  -3.160  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.957  -8.849  -6.890  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.043  -6.260  -4.347  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.968  -7.434  -2.920  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.278  -9.489  -4.334  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.527  -9.508  -5.647  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.347  -7.764  -5.714  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.484 -10.030  -3.415  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.704  -8.329  -3.009  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -7.407  -9.254  -2.252  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.454  -9.804  -6.875  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.228  -8.052  -6.923  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.590  -8.787  -7.763  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.063  -6.482  -5.866  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.881  -6.178  -6.680  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.847  -5.410  -5.885  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.681  -5.772  -5.868  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.262  -5.370  -7.925  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.436  -6.184  -9.195  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -3.115  -6.734  -9.699  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -2.342  -5.973 -10.360  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -2.811  -7.918  -9.448  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.941  -6.166  -6.176  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.449  -7.115  -6.998  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -5.185  -4.846  -7.731  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.485  -4.640  -8.098  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.102  -7.011  -8.993  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -4.863  -5.554  -9.961  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.295  -4.381  -5.196  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.404  -3.517  -4.442  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.775  -4.283  -3.294  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.546  -4.306  -3.155  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.136  -2.255  -3.912  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.183  -1.328  -3.162  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.811  -1.512  -5.054  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.258  -4.211  -5.185  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.605  -3.212  -5.101  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.901  -2.579  -3.222  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.727  -0.462  -2.816  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.390  -1.013  -3.826  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.759  -1.850  -2.318  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.324  -0.649  -4.656  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.525  -2.163  -5.538  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -3.068  -1.190  -5.770  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.611  -4.965  -2.517  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.131  -5.725  -1.375  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.175  -6.805  -1.813  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.158  -7.023  -1.174  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.272  -6.339  -0.583  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.233  -5.324  -0.005  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.245  -5.974   0.916  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.114  -6.996   0.210  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.045  -7.628   1.154  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.571  -4.956  -2.730  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.594  -5.041  -0.735  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.823  -6.996  -1.238  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.858  -6.919   0.230  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.673  -4.589   0.554  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.757  -4.837  -0.815  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.717  -6.466   1.719  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.878  -5.205   1.333  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.678  -6.504  -0.569  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.485  -7.756  -0.226  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -6.516  -8.031   1.955  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.581  -8.391   0.697  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.717  -6.931   1.532  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.492  -7.441  -2.919  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.673  -8.504  -3.494  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.737  -8.020  -3.804  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.709  -8.682  -3.455  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.346  -9.059  -4.754  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.536 -10.098  -5.468  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.237 -11.152  -4.883  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62      -0.237  -9.902  -6.653  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.327  -7.207  -3.382  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.612  -9.296  -2.763  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.292  -9.502  -4.481  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.530  -8.238  -5.432  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.851  -6.836  -4.392  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.168  -6.280  -4.738  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.950  -5.955  -3.472  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.161  -6.215  -3.381  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.008  -5.028  -5.589  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.174  -5.263  -6.818  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       0.972  -4.002  -7.614  1.00  0.00           C  
ATOM   1058  CE  LYS A  63      -0.103  -4.202  -8.666  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       0.203  -5.310  -9.594  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.038  -6.323  -4.603  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.705  -7.029  -5.299  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.532  -4.261  -4.997  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.983  -4.682  -5.897  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.669  -5.990  -7.443  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.211  -5.650  -6.518  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       0.681  -3.199  -6.952  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.901  -3.756  -8.104  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63      -1.038  -4.421  -8.171  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63      -0.206  -3.287  -9.230  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       0.985  -5.073 -10.239  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -0.641  -5.529 -10.168  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       0.457  -6.174  -9.077  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.242  -5.416  -2.490  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.818  -5.085  -1.193  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.316  -6.365  -0.517  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.415  -6.412   0.070  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.759  -4.409  -0.302  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       1.106  -3.126  -0.844  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64       0.112  -2.569   0.163  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       2.149  -2.076  -1.200  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.292  -5.216  -2.653  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.648  -4.410  -1.341  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.972  -5.128  -0.131  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.215  -4.183   0.650  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.552  -3.377  -1.737  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.624  -2.339   1.085  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.661  -3.299   0.351  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.335  -1.668  -0.234  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.658  -1.208  -1.613  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.834  -2.484  -1.930  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.688  -1.793  -0.308  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.512  -7.401  -0.650  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.787  -8.707  -0.110  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.083  -9.293  -0.712  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.967  -9.759   0.026  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.569  -9.653  -0.367  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.398  -9.122   0.278  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.815 -11.058   0.137  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.669  -7.266  -1.138  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.907  -8.591   0.955  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.388  -9.678  -1.431  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.208  -8.273  -0.148  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       2.640 -11.489  -0.411  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       0.934 -11.660  -0.023  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.054 -11.034   1.189  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.217  -9.189  -2.033  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.367  -9.748  -2.742  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.669  -9.019  -2.403  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.739  -9.629  -2.409  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.166  -9.714  -4.268  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.913 -10.409  -4.777  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.860 -10.387  -6.298  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.541 -10.773  -6.820  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.304 -11.361  -8.002  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.298 -11.849  -8.741  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.060 -11.468  -8.424  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.508  -8.741  -2.546  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.463 -10.780  -2.439  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       5.118  -8.681  -4.579  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.024 -10.174  -4.736  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       3.914 -11.435  -4.439  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.045  -9.901  -4.385  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       4.086  -9.387  -6.635  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.604 -11.068  -6.685  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.770 -10.498  -6.268  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.260 -11.806  -8.456  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.141 -12.287  -9.632  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.327 -11.098  -7.835  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       0.804 -11.877  -9.301  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.596  -7.727  -2.112  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.824  -6.970  -1.892  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.307  -6.999  -0.446  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.415  -7.462  -0.168  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.707  -5.508  -2.388  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       9.019  -4.732  -2.301  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67      10.082  -5.080  -3.116  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.190  -3.664  -1.409  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      11.279  -4.398  -3.048  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.389  -2.983  -1.347  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.433  -3.351  -2.163  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.715  -7.297  -2.055  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.581  -7.456  -2.489  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.387  -5.509  -3.419  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.972  -4.990  -1.790  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.970  -5.899  -3.810  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.397  -3.333  -0.758  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      12.099  -4.681  -3.692  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.512  -2.164  -0.654  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      12.372  -2.820  -2.112  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.487  -6.540   0.471  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.972  -6.344   1.831  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.279  -7.189   2.880  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.747  -7.254   4.022  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.896  -4.863   2.217  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.511  -4.275   2.129  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.595  -4.465   3.146  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       6.131  -3.523   1.035  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.342  -3.926   3.068  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.881  -2.979   0.956  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.983  -3.180   1.977  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.560  -6.325   0.233  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.018  -6.612   1.828  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.234  -4.750   3.236  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.545  -4.295   1.568  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.878  -5.052   4.008  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.826  -3.361   0.228  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.636  -4.084   3.871  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.607  -2.393   0.092  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.993  -2.752   1.921  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.155  -7.784   2.553  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.466  -8.574   3.542  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.157  -9.928   3.641  1.00  0.00           C  
ATOM   1173  O   LEU A  69       6.453 -10.425   4.737  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.993  -8.722   3.191  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.076  -9.164   4.329  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.058  -8.112   5.438  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.674  -9.412   3.812  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.778  -7.689   1.653  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.573  -8.064   4.487  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.635  -7.776   2.812  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.928  -9.462   2.407  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.460 -10.086   4.740  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       4.050  -8.001   5.848  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       2.375  -8.415   6.217  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.734  -7.163   5.033  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.027  -9.677   4.635  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.691 -10.211   3.086  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.310  -8.510   3.342  1.00  0.00           H  
ATOM   1189  N   LEU A  70       6.456 -10.491   2.490  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       7.221 -11.703   2.398  1.00  0.00           C  
ATOM   1191  C   LEU A  70       8.672 -11.356   2.358  1.00  0.00           C  
ATOM   1192  O   LEU A  70       9.289 -11.279   1.302  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.838 -12.589   1.200  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       5.621 -13.509   1.372  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       4.375 -12.732   1.717  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       5.406 -14.329   0.113  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.166 -10.063   1.659  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       7.042 -12.247   3.315  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       6.646 -11.939   0.361  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.693 -13.204   0.960  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       5.818 -14.196   2.181  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       4.175 -12.015   0.933  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       4.527 -12.206   2.648  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       3.536 -13.404   1.814  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       6.290 -14.917  -0.086  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       5.222 -13.664  -0.718  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       4.561 -14.985   0.249  1.00  0.00           H  
ATOM   1208  N   GLU A  71       9.149 -11.000   3.505  1.00  0.00           N  
ATOM   1209  CA  GLU A  71      10.543 -10.685   3.733  1.00  0.00           C  
ATOM   1210  C   GLU A  71      11.370 -11.936   3.448  1.00  0.00           C  
ATOM   1211  O   GLU A  71      12.048 -12.043   2.423  1.00  0.00           O  
ATOM   1212  CB  GLU A  71      10.709 -10.251   5.193  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       9.775  -9.133   5.580  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       9.753  -8.861   7.051  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       8.976  -9.527   7.772  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      10.454  -7.935   7.510  1.00  0.00           O  
ATOM   1217  H   GLU A  71       8.476 -10.907   4.214  1.00  0.00           H  
ATOM   1218  HA  GLU A  71      10.842  -9.882   3.078  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71      10.507 -11.083   5.849  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71      11.722  -9.912   5.354  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      10.074  -8.230   5.070  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       8.775  -9.395   5.266  1.00  0.00           H  
ATOM   1223  N   HIS A  72      11.256 -12.886   4.336  1.00  0.00           N  
ATOM   1224  CA  HIS A  72      11.876 -14.179   4.202  1.00  0.00           C  
ATOM   1225  C   HIS A  72      11.032 -15.160   5.012  1.00  0.00           C  
ATOM   1226  O   HIS A  72      11.432 -16.290   5.299  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      13.331 -14.118   4.719  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      14.111 -15.396   4.572  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      14.771 -16.001   5.613  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      14.325 -16.179   3.497  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      15.351 -17.093   5.184  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      15.095 -17.223   3.907  1.00  0.00           N  
ATOM   1233  H   HIS A  72      10.754 -12.716   5.159  1.00  0.00           H  
ATOM   1234  HA  HIS A  72      11.860 -14.463   3.159  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      13.861 -13.346   4.181  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      13.305 -13.859   5.766  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      14.824 -15.667   6.538  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      13.958 -16.014   2.496  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      15.939 -17.773   5.783  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      15.640 -17.772   3.301  1.00  0.00           H  
ATOM   1241  N   HIS A  73       9.826 -14.717   5.334  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       8.912 -15.476   6.151  1.00  0.00           C  
ATOM   1243  C   HIS A  73       7.528 -14.842   6.103  1.00  0.00           C  
ATOM   1244  O   HIS A  73       7.397 -13.620   6.163  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       9.417 -15.541   7.617  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       8.536 -16.316   8.566  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       8.044 -15.784   9.734  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       8.088 -17.596   8.530  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       7.345 -16.688  10.367  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       7.351 -17.792   9.662  1.00  0.00           N  
ATOM   1251  H   HIS A  73       9.508 -13.864   4.976  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       8.874 -16.477   5.753  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      10.389 -16.013   7.624  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       9.517 -14.534   7.994  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       8.190 -14.867  10.060  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       8.274 -18.325   7.754  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       6.842 -16.548  11.313  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       6.992 -18.649   9.982  1.00  0.00           H  
ATOM   1259  N   HIS A  74       6.532 -15.667   5.935  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       5.141 -15.275   6.052  1.00  0.00           C  
ATOM   1261  C   HIS A  74       4.632 -16.043   7.256  1.00  0.00           C  
ATOM   1262  O   HIS A  74       4.997 -17.197   7.420  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       4.353 -15.674   4.780  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       2.909 -15.233   4.777  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       1.859 -16.069   5.076  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       2.353 -14.026   4.506  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       0.728 -15.398   4.996  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       1.002 -14.160   4.653  1.00  0.00           N  
ATOM   1269  H   HIS A  74       6.722 -16.609   5.728  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       5.082 -14.212   6.236  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       4.831 -15.227   3.922  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       4.376 -16.749   4.674  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       1.904 -17.028   5.294  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       2.881 -13.125   4.230  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      -0.255 -15.797   5.189  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       0.358 -13.419   4.668  1.00  0.00           H  
ATOM   1277  N   HIS A  75       3.844 -15.444   8.108  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       3.458 -16.157   9.309  1.00  0.00           C  
ATOM   1279  C   HIS A  75       1.980 -16.453   9.387  1.00  0.00           C  
ATOM   1280  O   HIS A  75       1.162 -15.848   8.687  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       3.990 -15.510  10.619  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       3.473 -14.140  10.971  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       2.457 -13.935  11.864  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       3.896 -12.910  10.605  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       2.278 -12.650  12.038  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       3.137 -12.004  11.286  1.00  0.00           N  
ATOM   1287  H   HIS A  75       3.475 -14.552   7.925  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       3.936 -17.120   9.210  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       3.735 -16.154  11.446  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       5.066 -15.453  10.551  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       1.888 -14.620  12.282  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       4.692 -12.689   9.907  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       1.549 -12.200  12.696  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       2.917 -11.113  10.929  1.00  0.00           H  
ATOM   1295  N   HIS A  76       1.685 -17.421  10.215  1.00  0.00           N  
ATOM   1296  CA  HIS A  76       0.363 -17.927  10.522  1.00  0.00           C  
ATOM   1297  C   HIS A  76       0.622 -18.977  11.576  1.00  0.00           C  
ATOM   1298  O   HIS A  76       1.748 -19.480  11.644  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -0.332 -18.572   9.270  1.00  0.00           C  
ATOM   1300  CG  HIS A  76       0.321 -19.834   8.754  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -0.274 -21.070   8.814  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76       1.529 -20.034   8.192  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76       0.541 -21.970   8.322  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76       1.648 -21.370   7.937  1.00  0.00           N  
ATOM   1305  H   HIS A  76       2.406 -17.872  10.709  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      -0.232 -17.128  10.937  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      -1.352 -18.818   9.520  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -0.334 -17.848   8.468  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -1.170 -21.278   9.159  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76       2.266 -19.274   7.982  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76       0.337 -23.027   8.247  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76       2.524 -21.805   8.006  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -0.320 -19.305  12.382  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -0.068 -20.295  13.390  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -0.974 -21.478  13.161  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -0.620 -22.350  12.352  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -0.239 -19.704  14.796  1.00  0.00           C  
ATOM   1318  CG  HIS A  77       0.127 -20.644  15.900  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -0.797 -21.286  16.689  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77       1.336 -21.039  16.351  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -0.177 -22.027  17.567  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77       1.115 -21.897  17.384  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -2.057 -21.524  13.732  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -1.220 -18.917  12.309  1.00  0.00           H  
ATOM   1325  HA  HIS A  77       0.953 -20.624  13.267  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77       0.401 -18.839  14.883  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -1.263 -19.394  14.936  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -1.778 -21.219  16.633  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77       2.297 -20.734  15.964  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -0.649 -22.645  18.317  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       1.808 -22.431  17.830  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       5.438  14.034 -15.219  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.026  13.714 -15.371  1.00  0.00           C  
ATOM      3  C   MET A   1       3.477  13.226 -14.042  1.00  0.00           C  
ATOM      4  O   MET A   1       3.450  12.029 -13.756  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.828  12.651 -16.459  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.393  12.211 -16.680  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.288  10.855 -17.859  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.536  10.497 -17.799  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.839  14.420 -16.097  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.963  13.171 -14.978  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.570  14.726 -14.456  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.500  14.616 -15.649  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.204  13.037 -17.394  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.408  11.781 -16.188  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.973  11.888 -15.739  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.824  13.046 -17.062  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.258  10.229 -16.790  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.314   9.678 -18.466  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.020  11.372 -18.103  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.103  14.145 -13.209  1.00  0.00           N  
ATOM     21  CA  LEU A   2       2.573  13.819 -11.923  1.00  0.00           C  
ATOM     22  C   LEU A   2       1.083  14.037 -11.949  1.00  0.00           C  
ATOM     23  O   LEU A   2       0.612  15.126 -12.313  1.00  0.00           O  
ATOM     24  CB  LEU A   2       3.221  14.699 -10.838  1.00  0.00           C  
ATOM     25  CG  LEU A   2       2.768  14.451  -9.393  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.122  13.043  -8.943  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       3.377  15.481  -8.456  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.170  15.093 -13.461  1.00  0.00           H  
ATOM     29  HA  LEU A   2       2.787  12.782 -11.715  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.290  14.549 -10.878  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       3.016  15.731 -11.080  1.00  0.00           H  
ATOM     32  HG  LEU A   2       1.694  14.547  -9.346  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.617  12.325  -9.573  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.808  12.902  -7.919  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       4.189  12.898  -9.014  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       4.454  15.412  -8.496  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.044  15.290  -7.447  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       3.066  16.471  -8.755  1.00  0.00           H  
ATOM     39  N   LYS A   3       0.334  13.021 -11.634  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -1.088  13.169 -11.560  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.439  13.617 -10.137  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.562  13.614  -9.257  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -1.798  11.871 -11.995  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -3.289  12.034 -12.197  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -3.916  10.850 -12.894  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -5.393  11.101 -13.162  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -5.625  12.284 -14.025  1.00  0.00           N  
ATOM     48  H   LYS A   3       0.741  12.151 -11.438  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.350  13.976 -12.227  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -1.367  11.539 -12.927  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -1.635  11.112 -11.245  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -3.753  12.143 -11.229  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -3.463  12.926 -12.781  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -3.411  10.684 -13.834  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -3.815   9.975 -12.268  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -5.816  10.233 -13.643  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -5.889  11.256 -12.216  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -6.648  12.441 -14.166  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -5.182  12.173 -14.959  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -5.253  13.147 -13.582  1.00  0.00           H  
ATOM     61  N   HIS A   4      -2.655  14.034  -9.902  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.009  14.583  -8.613  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.207  13.465  -7.602  1.00  0.00           C  
ATOM     64  O   HIS A   4      -4.170  12.713  -7.676  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.264  15.456  -8.726  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.279  16.606  -7.769  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -5.305  17.524  -7.701  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -3.351  17.026  -6.888  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -4.997  18.453  -6.823  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -3.821  18.171  -6.320  1.00  0.00           N  
ATOM     71  H   HIS A   4      -3.354  13.960 -10.589  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -2.185  15.194  -8.280  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -4.330  15.857  -9.727  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -5.136  14.849  -8.530  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -6.134  17.515  -8.234  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -2.410  16.543  -6.664  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -5.608  19.303  -6.560  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -3.331  18.693  -5.645  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.282  13.340  -6.683  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -2.381  12.302  -5.715  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.682  12.631  -4.434  1.00  0.00           C  
ATOM     82  O   GLY A   5      -0.797  13.482  -4.413  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.512  13.946  -6.647  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -3.425  12.117  -5.506  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -1.944  11.405  -6.123  1.00  0.00           H  
ATOM     86  N   LYS A   6      -2.073  11.960  -3.377  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.495  12.162  -2.056  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.515  11.045  -1.742  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.663   9.924  -2.233  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.570  12.154  -0.930  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.523  13.358  -0.814  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.505  13.492  -1.968  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.582  14.536  -1.654  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.013  15.877  -1.369  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.758  11.267  -3.505  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.983  13.113  -2.043  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -3.188  11.280  -1.070  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.053  12.044   0.011  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -4.098  13.246   0.093  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.929  14.257  -0.745  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -3.965  13.793  -2.853  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -4.980  12.537  -2.142  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -6.250  14.615  -2.498  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -6.146  14.203  -0.795  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -4.414  15.864  -0.519  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -5.765  16.581  -1.221  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -4.442  16.215  -2.169  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.477  11.350  -0.945  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.371  10.342  -0.424  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.901   9.982   0.954  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.907  10.829   1.858  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.821  10.829  -0.352  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.497  10.987  -1.682  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.135   9.907  -2.277  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.512  12.206  -2.339  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.770  10.038  -3.491  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.142  12.350  -3.556  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.772  11.269  -4.127  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.388  11.412  -5.349  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.607  12.280  -0.669  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.309   9.471  -1.061  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.843  11.791   0.140  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.395  10.127   0.235  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       4.121   8.951  -1.772  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.017  13.053  -1.886  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.262   9.179  -3.928  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.146  13.309  -4.053  1.00  0.00           H  
ATOM    128  HH  TYR A   7       5.984  12.171  -5.312  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.473   8.774   1.119  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.035   8.329   2.385  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.722   7.096   2.820  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.609   6.607   2.096  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.570   8.022   2.342  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.372   9.238   1.895  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -1.878   6.822   1.463  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.528   8.125   0.380  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.144   9.115   3.102  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.878   7.792   3.352  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.189  10.062   2.568  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.426   9.000   1.901  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.075   9.519   0.895  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.509   7.006   0.465  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -2.945   6.659   1.432  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.392   5.948   1.870  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.389   6.605   3.974  1.00  0.00           N  
ATOM    146  CA  TYR A   9       1.002   5.431   4.499  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.056   4.395   4.732  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.133   4.701   5.231  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.755   5.739   5.801  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.930   6.663   5.617  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       4.177   6.160   5.283  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       2.792   8.039   5.762  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       5.252   6.996   5.091  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       3.867   8.881   5.575  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.094   8.353   5.237  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.165   9.189   5.032  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.328   7.027   4.497  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.704   5.060   3.766  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.079   6.224   6.488  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.112   4.818   6.238  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       4.298   5.094   5.167  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       1.829   8.447   6.033  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       6.215   6.584   4.831  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       3.743   9.948   5.691  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.170   9.837   5.747  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.206   3.199   4.328  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.728   2.134   4.556  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.421   1.508   5.888  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.742   1.157   6.177  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.710   1.065   3.427  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.989   1.709   2.061  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.699  -0.066   3.704  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.278   2.509   1.998  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.056   3.035   3.860  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.711   2.576   4.613  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.275   0.630   3.407  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.180   2.381   1.819  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.039   0.934   1.311  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.698   0.339   3.774  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.443  -0.549   4.635  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.659  -0.787   2.899  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.215   3.366   2.652  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.090   1.875   2.310  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.448   2.841   0.985  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.443   1.395   6.699  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.336   0.869   8.031  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.123  -0.626   7.994  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.069  -1.414   7.879  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.567   1.259   8.890  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.546   0.712  10.319  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.920   1.326  11.200  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.195  -0.309  10.585  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.327   1.658   6.356  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.456   1.315   8.471  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.624   2.335   8.953  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.461   0.900   8.404  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.140  -0.994   7.930  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.549  -2.372   8.048  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.444  -2.705   9.515  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.103  -3.818   9.905  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.001  -2.535   7.603  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.379  -2.008   6.219  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.872  -2.195   5.983  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.577  -2.704   5.136  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.806  -0.299   7.739  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.106  -3.000   7.462  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.622  -2.029   8.327  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.241  -3.588   7.636  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.169  -0.949   6.179  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.435  -1.644   6.724  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.134  -1.838   4.997  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.120  -3.243   6.061  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.868  -2.325   4.167  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.525  -2.519   5.293  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.762  -3.768   5.175  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.795  -1.677  10.319  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.665  -1.635  11.792  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.724  -2.497  12.487  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.922  -2.418  13.690  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.759  -2.052  12.221  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.148  -1.550  13.592  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.901  -2.194  14.612  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.791  -0.410  13.621  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.161  -0.891   9.865  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.827  -0.609  12.091  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.469  -1.659  11.509  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.821  -3.131  12.218  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.969   0.035  12.756  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.090  -0.052  14.482  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.468  -3.234  11.705  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.444  -4.227  12.186  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.795  -3.596  12.533  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.796  -4.287  12.664  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.647  -5.317  11.113  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.305  -4.792   9.840  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.187  -3.630   9.501  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       4.993  -5.641   9.137  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.373  -3.125  10.735  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.037  -4.695  13.069  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.275  -6.097  11.515  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.684  -5.733  10.854  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       5.061  -6.563   9.461  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       5.395  -5.310   8.309  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.813  -2.305  12.734  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.063  -1.645  13.059  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.649  -0.900  11.902  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.585  -0.125  12.074  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.962  -1.828  12.647  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.939  -0.958  13.882  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.765  -2.411  13.351  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.116  -1.121  10.741  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.536  -0.422   9.563  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.329  -0.103   8.725  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.283  -0.734   8.893  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.621  -1.210   8.794  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.318  -2.676   8.519  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.537  -3.362   7.915  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.326  -4.855   7.740  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.538  -5.532   7.221  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.394  -1.778  10.629  1.00  0.00           H  
ATOM    261  HA  LYS A  16       6.953   0.516   9.902  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.776  -0.732   7.838  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.542  -1.155   9.355  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       7.058  -3.161   9.449  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.493  -2.746   7.826  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.742  -2.924   6.950  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.386  -3.200   8.564  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       8.064  -5.279   8.698  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.508  -5.013   7.051  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      10.372  -5.258   7.779  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.737  -5.253   6.239  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       9.469  -6.568   7.272  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.430   0.902   7.905  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.325   1.348   7.073  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.802   1.522   5.665  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.942   1.899   5.443  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.729   2.679   7.585  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.808   2.574   8.798  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.223   1.985   9.979  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.513   3.067   8.746  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.387   1.888  11.061  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.673   2.973   9.834  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.121   2.381  10.986  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.296   2.272  12.071  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.295   1.365   7.821  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.558   0.588   7.096  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.539   3.341   7.853  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.168   3.127   6.779  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.229   1.595  10.041  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.161   3.531   7.836  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       2.724   1.422  11.974  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.333   3.362   9.777  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.568   1.960  11.739  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.947   1.273   4.720  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.325   1.402   3.338  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.818   2.725   2.799  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.676   3.119   3.060  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.849   0.187   2.472  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.365  -0.032   2.586  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.235   0.359   1.016  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.030   1.010   4.946  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.402   1.448   3.319  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.342  -0.698   2.846  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.860   0.856   2.231  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.115  -0.211   3.622  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.068  -0.880   1.989  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.883  -0.491   0.450  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       5.310   0.424   0.933  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.787   1.261   0.629  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.683   3.420   2.107  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.389   4.726   1.601  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.939   4.602   0.170  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.680   4.104  -0.687  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.633   5.595   1.721  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.432   7.064   1.411  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.680   7.829   1.777  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.517   9.319   1.602  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.713  10.037   2.079  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.554   3.025   1.883  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.596   5.155   2.196  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.008   5.516   2.730  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.382   5.206   1.046  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       5.236   7.177   0.354  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.598   7.442   1.986  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.917   7.635   2.812  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.490   7.487   1.153  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       6.364   9.537   0.554  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.658   9.648   2.168  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.605  11.059   1.926  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       8.555   9.720   1.555  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       7.874   9.856   3.092  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.753   5.051  -0.091  1.00  0.00           N  
ATOM    333  CA  VAL A  20       2.154   4.877  -1.374  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.547   6.199  -1.849  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.123   7.035  -1.039  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.069   3.748  -1.304  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.063   4.124  -0.377  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.538   3.354  -2.676  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.255   5.545   0.601  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.922   4.571  -2.068  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.549   2.886  -0.865  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.791   3.328  -0.358  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.529   5.033  -0.732  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.322   4.284   0.619  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       0.127   4.221  -3.171  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.227   2.600  -2.564  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       1.350   2.946  -3.262  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.566   6.406  -3.137  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.972   7.564  -3.725  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.372   7.169  -4.306  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.456   6.294  -5.195  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.888   8.173  -4.800  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.338   9.448  -5.428  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.353  10.107  -6.357  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.734   9.268  -7.510  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.899   9.390  -8.186  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.879  10.159  -7.714  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       4.098   8.704  -9.302  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.981   5.733  -3.714  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.818   8.285  -2.936  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.843   8.404  -4.352  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.040   7.445  -5.584  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.450   9.205  -5.993  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.079  10.138  -4.639  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       1.926  11.026  -6.731  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.240  10.337  -5.785  1.00  0.00           H  
ATOM    367  HE  ARG A  21       2.045   8.638  -7.813  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.833  10.679  -6.850  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.744  10.276  -8.211  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       3.434   8.071  -9.712  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       4.953   8.815  -9.817  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.401   7.774  -3.781  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.761   7.515  -4.186  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.131   8.550  -5.208  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.361   9.707  -4.851  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.747   7.670  -2.989  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.278   6.882  -1.757  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.169   7.260  -3.384  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.124   5.397  -1.972  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.242   8.454  -3.087  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.844   6.519  -4.593  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.777   8.720  -2.739  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.314   7.264  -1.455  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.980   7.037  -0.952  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.177   6.225  -3.692  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.505   7.883  -4.200  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.826   7.391  -2.536  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.367   5.217  -2.720  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.067   4.994  -2.305  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -2.839   4.927  -1.042  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.134   8.175  -6.457  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.483   9.102  -7.501  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.984   9.165  -7.577  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.632   8.210  -7.998  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.888   8.650  -8.839  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.360   8.508  -8.881  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.911   7.957 -10.218  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.685   9.846  -8.609  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.942   7.242  -6.696  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.102  10.078  -7.242  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.320   7.692  -9.084  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.178   9.362  -9.598  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.050   7.810  -8.117  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.357   6.988 -10.382  1.00  0.00           H  
ATOM    405 HD12 LEU A  23       0.166   7.864 -10.226  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.220   8.634 -11.000  1.00  0.00           H  
ATOM    407 HD21 LEU A  23       0.387   9.725  -8.669  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.948  10.190  -7.620  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -1.008  10.575  -9.336  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.528  10.272  -7.176  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.942  10.423  -7.089  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.388  11.273  -8.255  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.165  12.489  -8.282  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.291  11.108  -5.758  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.775  11.134  -5.404  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.045  12.040  -4.195  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -8.278  11.628  -2.929  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -8.729  10.340  -2.342  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.956  11.045  -6.971  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.410   9.451  -7.126  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.774  10.584  -4.969  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.932  12.126  -5.792  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.333  11.503  -6.252  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.098  10.132  -5.167  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.758  13.048  -4.453  1.00  0.00           H  
ATOM    426  HD3 LYS A  24     -10.105  12.021  -3.988  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -7.230  11.545  -3.171  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -8.401  12.411  -2.196  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -8.174  10.136  -1.486  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -8.631   9.510  -2.971  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.723  10.386  -2.044  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.006  10.650  -9.210  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.423  11.341 -10.393  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.724  12.101 -10.151  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.824  11.566 -10.375  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.591  10.360 -11.544  1.00  0.00           C  
ATOM    437  OG  SER A  25      -7.485   9.462 -11.608  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.154   9.681  -9.129  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.650  12.048 -10.654  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -9.508   9.813 -11.398  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -8.651  10.910 -12.473  1.00  0.00           H  
ATOM    442  HG  SER A  25      -7.553   8.838 -10.874  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.599  13.307  -9.621  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.736  14.203  -9.409  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.126  14.836 -10.731  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.259  15.280 -10.928  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.399  15.272  -8.367  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -10.246  14.727  -6.950  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -11.582  14.227  -6.398  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -12.556  15.320  -6.280  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -13.853  15.199  -5.972  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -14.392  14.000  -5.779  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -14.605  16.292  -5.852  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.696  13.584  -9.344  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.564  13.604  -9.062  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.472  15.750  -8.648  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.184  16.012  -8.363  1.00  0.00           H  
ATOM    458  HG2 ARG A  26      -9.544  13.906  -6.965  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -9.872  15.511  -6.310  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -11.983  13.468  -7.055  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -11.420  13.800  -5.420  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -12.173  16.215  -6.430  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -13.862  13.156  -5.852  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -15.366  13.878  -5.558  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -14.237  17.215  -5.990  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -15.576  16.239  -5.610  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.171  14.816 -11.646  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.336  15.270 -13.026  1.00  0.00           C  
ATOM    469  C   ASP A  27     -11.355  14.400 -13.729  1.00  0.00           C  
ATOM    470  O   ASP A  27     -12.043  14.836 -14.653  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.983  15.209 -13.765  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -8.301  13.854 -13.635  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -7.745  13.577 -12.555  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -8.279  13.055 -14.604  1.00  0.00           O  
ATOM    475  H   ASP A  27      -9.285  14.469 -11.397  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.686  16.291 -13.012  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -9.139  15.410 -14.814  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.325  15.962 -13.356  1.00  0.00           H  
ATOM    479  N   ASP A  28     -11.458  13.179 -13.272  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -12.442  12.249 -13.773  1.00  0.00           C  
ATOM    481  C   ASP A  28     -13.664  12.307 -12.869  1.00  0.00           C  
ATOM    482  O   ASP A  28     -14.746  12.690 -13.291  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -11.870  10.826 -13.766  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -12.849   9.798 -14.291  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -13.790   9.423 -13.574  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -12.694   9.344 -15.434  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.839  12.909 -12.564  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -12.708  12.526 -14.782  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -10.988  10.797 -14.389  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -11.599  10.558 -12.755  1.00  0.00           H  
ATOM    491  N   ASN A  29     -13.439  11.985 -11.611  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -14.464  11.948 -10.569  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.778  11.525  -9.291  1.00  0.00           C  
ATOM    494  O   ASN A  29     -13.517  12.334  -8.405  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -15.591  10.932 -10.902  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.648  10.797  -9.801  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -17.164   9.705  -9.562  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.011  11.882  -9.169  1.00  0.00           N  
ATOM    499  H   ASN A  29     -12.520  11.769 -11.342  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.874  12.938 -10.453  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -16.090  11.254 -11.804  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -15.150   9.962 -11.077  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.612  12.745  -9.413  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.691  11.801  -8.465  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.449  10.254  -9.228  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.707   9.660  -8.141  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.156   8.313  -8.584  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.681   7.270  -8.233  1.00  0.00           O  
ATOM    509  CB  SER A  30     -13.542   9.509  -6.839  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.935  10.778  -6.314  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.724   9.663  -9.962  1.00  0.00           H  
ATOM    512  HA  SER A  30     -11.867  10.310  -7.952  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.431   8.934  -7.052  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -12.954   8.991  -6.097  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.014  11.370  -7.075  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.184   8.354  -9.456  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.502   7.150  -9.878  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.194   7.111  -9.157  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.299   7.908  -9.447  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.249   7.099 -11.410  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.500   5.836 -11.794  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.553   7.180 -12.172  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.904   9.217  -9.827  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.097   6.301  -9.575  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.631   7.936 -11.698  1.00  0.00           H  
ATOM    526 HG11 VAL A  31     -10.087   4.978 -11.508  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.551   5.807 -11.278  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -9.339   5.822 -12.862  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -12.052   8.107 -11.933  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.184   6.351 -11.891  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.358   7.139 -13.233  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.098   6.267  -8.191  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.911   6.186  -7.413  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.022   5.090  -7.930  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.338   3.898  -7.826  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.238   6.028  -5.938  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.100   7.166  -5.427  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.372   7.090  -3.966  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.191   6.255  -3.542  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -8.818   7.895  -3.214  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.836   5.650  -7.990  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.388   7.122  -7.550  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.765   5.096  -5.793  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.321   6.014  -5.369  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.587   8.095  -5.629  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.038   7.154  -5.961  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.955   5.506  -8.547  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.985   4.616  -9.100  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.831   4.550  -8.146  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.341   5.584  -7.670  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.492   5.107 -10.462  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.591   5.311 -11.496  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -5.020   5.701 -12.856  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -4.211   6.994 -12.796  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -3.620   7.327 -14.105  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.802   6.476  -8.587  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.433   3.641  -9.207  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.991   6.051 -10.315  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.782   4.394 -10.853  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.148   4.392 -11.602  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.250   6.095 -11.153  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -4.379   4.907 -13.209  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -5.839   5.829 -13.547  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -4.857   7.802 -12.484  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -3.414   6.879 -12.076  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -3.053   6.528 -14.457  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -3.002   8.161 -14.062  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -4.359   7.496 -14.819  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.402   3.381  -7.858  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.358   3.196  -6.914  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.024   3.084  -7.630  1.00  0.00           C  
ATOM    572  O   TYR A  34      -0.937   2.501  -8.724  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.671   1.985  -6.025  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -3.996   2.152  -5.274  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -5.208   1.760  -5.846  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -4.033   2.729  -4.019  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.407   1.943  -5.180  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -5.232   2.916  -3.352  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.409   2.525  -3.932  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.596   2.725  -3.258  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.787   2.596  -8.304  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.333   4.081  -6.294  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.738   1.100  -6.642  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -1.887   1.861  -5.294  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -5.200   1.300  -6.823  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -3.108   3.037  -3.556  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -7.336   1.632  -5.637  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -5.251   3.365  -2.369  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.146   1.934  -3.320  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.009   3.708  -7.055  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.335   3.727  -7.626  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.960   2.299  -7.614  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.594   1.447  -6.787  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.233   4.749  -6.852  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.560   4.276  -5.454  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.486   5.123  -7.614  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.179   4.202  -6.223  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.247   4.049  -8.654  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.633   5.639  -6.734  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.202   5.000  -4.972  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.060   3.321  -5.502  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.642   4.181  -4.895  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.218   5.561  -8.564  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       4.075   4.234  -7.779  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       4.059   5.833  -7.037  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.906   2.052  -8.511  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.471   0.722  -8.685  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.515   0.383  -7.609  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.882  -0.772  -7.445  1.00  0.00           O  
ATOM    610  CB  LEU A  36       4.076   0.574 -10.098  1.00  0.00           C  
ATOM    611  CG  LEU A  36       4.589  -0.823 -10.492  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       3.452  -1.835 -10.527  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       5.305  -0.774 -11.828  1.00  0.00           C  
ATOM    614  H   LEU A  36       3.252   2.772  -9.083  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.658   0.018  -8.595  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.323   0.869 -10.812  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.902   1.265 -10.176  1.00  0.00           H  
ATOM    618  HG  LEU A  36       5.291  -1.154  -9.742  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       3.003  -1.913  -9.549  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       3.837  -2.799 -10.823  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       2.706  -1.515 -11.239  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       6.150  -0.106 -11.761  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       4.624  -0.422 -12.588  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       5.649  -1.766 -12.086  1.00  0.00           H  
ATOM    625  N   THR A  37       4.918   1.345  -6.829  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.947   1.101  -5.840  1.00  0.00           C  
ATOM    627  C   THR A  37       5.320   0.670  -4.493  1.00  0.00           C  
ATOM    628  O   THR A  37       4.130   0.921  -4.240  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.885   2.345  -5.663  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.914   2.085  -4.690  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.097   3.591  -5.260  1.00  0.00           C  
ATOM    632  H   THR A  37       4.509   2.229  -6.903  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.533   0.274  -6.213  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.364   2.528  -6.615  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.605   1.565  -5.123  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.396   3.845  -6.040  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.769   4.422  -5.108  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.549   3.401  -4.349  1.00  0.00           H  
ATOM    639  N   SER A  38       6.092  -0.059  -3.711  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.689  -0.554  -2.408  1.00  0.00           C  
ATOM    641  C   SER A  38       6.754  -0.198  -1.352  1.00  0.00           C  
ATOM    642  O   SER A  38       6.890  -0.890  -0.348  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.510  -2.076  -2.475  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.609  -2.449  -3.516  1.00  0.00           O  
ATOM    645  H   SER A  38       6.991  -0.296  -4.026  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.747  -0.100  -2.144  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.467  -2.543  -2.660  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.117  -2.430  -1.533  1.00  0.00           H  
ATOM    649  HG  SER A  38       5.158  -2.905  -4.168  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.518   0.874  -1.604  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.585   1.316  -0.670  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.066   1.559   0.762  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.131   2.338   0.990  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.389   2.533  -1.200  1.00  0.00           C  
ATOM    655  CG  HIS A  39       8.639   3.829  -1.369  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       8.998   4.986  -0.724  1.00  0.00           N  
ATOM    657  CD2 HIS A  39       7.622   4.166  -2.181  1.00  0.00           C  
ATOM    658  CE1 HIS A  39       8.243   5.973  -1.139  1.00  0.00           C  
ATOM    659  NE2 HIS A  39       7.394   5.507  -2.028  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.352   1.351  -2.442  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.253   0.470  -0.597  1.00  0.00           H  
ATOM    662  HB2 HIS A  39      10.193   2.738  -0.511  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.816   2.270  -2.157  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.704   5.055  -0.041  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       7.084   3.495  -2.836  1.00  0.00           H  
ATOM    666  HE1 HIS A  39       8.309   7.000  -0.811  1.00  0.00           H  
ATOM    667  HE2 HIS A  39       7.104   6.050  -2.794  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.690   0.890   1.701  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.288   0.890   3.086  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.127   1.887   3.898  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.259   2.239   3.513  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.474  -0.528   3.692  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.791  -0.694   5.042  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       8.065  -1.630   2.732  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.473   0.353   1.459  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.250   1.147   3.163  1.00  0.00           H  
ATOM    677  HB  VAL A  40       9.533  -0.587   3.850  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.942  -1.699   5.403  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.732  -0.506   4.936  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       8.210   0.012   5.745  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       8.668  -1.576   1.838  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       7.022  -1.516   2.473  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       8.213  -2.590   3.207  1.00  0.00           H  
ATOM    684  N   SER A  41       8.560   2.357   4.967  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.212   3.196   5.926  1.00  0.00           C  
ATOM    686  C   SER A  41       9.263   2.377   7.211  1.00  0.00           C  
ATOM    687  O   SER A  41       8.317   1.637   7.503  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.408   4.497   6.137  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.092   5.404   6.998  1.00  0.00           O  
ATOM    690  H   SER A  41       7.628   2.096   5.158  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.212   3.412   5.582  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.251   4.975   5.183  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.451   4.255   6.574  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.733   5.871   6.448  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.322   2.512   7.986  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.530   1.645   9.154  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.905   2.270  10.382  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.160   1.856  11.510  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.025   1.460   9.404  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.835   1.242   8.140  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.293   0.905   8.432  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.445  -0.432   9.156  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      13.897  -1.561   8.369  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.973   3.224   7.805  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.081   0.682   8.961  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.402   2.335   9.910  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.155   0.602  10.046  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.383   0.455   7.562  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.789   2.168   7.583  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.836   0.856   7.499  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.711   1.687   9.048  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.497  -0.607   9.323  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      13.943  -0.384  10.111  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      12.876  -1.450   8.203  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      14.020  -2.463   8.871  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      14.359  -1.663   7.446  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.082   3.237  10.151  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.479   4.011  11.196  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.001   3.769  11.230  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.417   3.310  10.245  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.725   5.496  10.917  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.184   5.889  10.996  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.935   5.405  11.847  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      10.624   6.676  10.054  1.00  0.00           N  
ATOM    725  H   ASN A  43       8.843   3.425   9.220  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.937   3.763  12.140  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       8.368   5.732   9.927  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       8.173   6.081  11.638  1.00  0.00           H  
ATOM    729 HD21 ASN A  43       9.995   6.947   9.354  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.558   6.976  10.078  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.398   4.053  12.355  1.00  0.00           N  
ATOM    732  CA  ARG A  44       4.960   4.037  12.475  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.486   5.481  12.540  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.508   6.079  13.625  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.469   3.330  13.750  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.723   1.838  13.875  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.046   1.350  15.145  1.00  0.00           C  
ATOM    738  NE  ARG A  44       4.041  -0.107  15.324  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       3.331  -0.733  16.281  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       2.569  -0.025  17.101  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       3.371  -2.063  16.399  1.00  0.00           N  
ATOM    742  H   ARG A  44       6.940   4.309  13.130  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.543   3.556  11.602  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.940   3.798  14.600  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.406   3.498  13.829  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.336   1.312  13.016  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.786   1.664  13.959  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.561   1.783  15.988  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       3.028   1.705  15.146  1.00  0.00           H  
ATOM    750  HE  ARG A  44       4.597  -0.620  14.706  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       2.501   0.973  17.029  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       2.035  -0.441  17.845  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       3.911  -2.663  15.808  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       2.834  -2.523  17.114  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.131   6.098  11.404  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.654   7.468  11.392  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.256   7.551  11.986  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.347   6.804  11.584  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.622   7.841   9.895  1.00  0.00           C  
ATOM    760  CG  PRO A  45       4.361   6.746   9.206  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.167   5.535  10.056  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.323   8.126  11.927  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.597   7.899   9.560  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.105   8.796   9.748  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       3.951   6.589   8.218  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       5.410   6.995   9.142  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.236   5.043   9.813  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.998   4.856   9.944  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.090   8.423  12.937  1.00  0.00           N  
ATOM    770  CA  LYS A  46       0.821   8.604  13.567  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.116   9.777  12.921  1.00  0.00           C  
ATOM    772  O   LYS A  46      -1.049   9.682  12.543  1.00  0.00           O  
ATOM    773  CB  LYS A  46       0.990   8.834  15.069  1.00  0.00           C  
ATOM    774  CG  LYS A  46      -0.325   8.921  15.833  1.00  0.00           C  
ATOM    775  CD  LYS A  46      -0.158   9.189  17.339  1.00  0.00           C  
ATOM    776  CE  LYS A  46       0.443   8.011  18.149  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       1.887   7.768  17.897  1.00  0.00           N  
ATOM    778  H   LYS A  46       2.860   8.970  13.209  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.236   7.710  13.409  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       1.570   8.017  15.468  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       1.531   9.758  15.212  1.00  0.00           H  
ATOM    782  HG2 LYS A  46      -0.909   9.724  15.411  1.00  0.00           H  
ATOM    783  HG3 LYS A  46      -0.858   7.992  15.701  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       0.490  10.044  17.458  1.00  0.00           H  
ATOM    785  HD3 LYS A  46      -1.129   9.433  17.745  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       0.317   8.217  19.201  1.00  0.00           H  
ATOM    787  HE3 LYS A  46      -0.107   7.116  17.903  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       2.045   7.398  16.939  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       2.241   7.051  18.560  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       2.441   8.640  18.009  1.00  0.00           H  
ATOM    791  N   ASN A  47       0.830  10.866  12.753  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.242  12.040  12.152  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.545  12.114  10.683  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.482  12.794  10.246  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.601  13.350  12.873  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.032  13.452  14.248  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       0.553  13.045  15.249  1.00  0.00           O  
ATOM    798  ND2 ASN A  47      -1.231  13.981  14.309  1.00  0.00           N  
ATOM    799  H   ASN A  47       1.777  10.881  13.010  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.825  11.892  12.230  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.673  13.412  12.985  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       0.260  14.185  12.278  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -1.665  14.285  13.483  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -1.665  14.047  15.186  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.188  11.327   9.956  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.172  11.249   8.527  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.410  10.489   8.173  1.00  0.00           C  
ATOM    808  O   ALA A  48      -2.010   9.868   9.064  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.063  10.500   8.029  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.818  10.712  10.395  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.207  12.244   8.109  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.005  10.383   6.957  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.108   9.529   8.498  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.949  11.066   8.281  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.819  10.508   6.948  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.001   9.783   6.589  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.633   8.337   6.346  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.830   8.015   5.459  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -3.726  10.373   5.351  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.141  11.844   5.601  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -4.948   9.523   4.994  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.099  12.051   6.769  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.322  11.008   6.264  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.667   9.816   7.439  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.039  10.341   4.519  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.255  12.425   5.808  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.610  12.232   4.708  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.450   9.932   4.129  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.619   9.507   5.840  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -4.625   8.513   4.790  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.353  13.098   6.847  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.632  11.722   7.685  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -5.998  11.475   6.598  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.171   7.489   7.165  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.930   6.087   7.070  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.204   5.361   6.678  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.292   5.645   7.212  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.314   5.482   8.375  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.958   6.103   8.664  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.227   5.664   9.574  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.774   7.829   7.859  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.220   5.953   6.265  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.165   4.425   8.209  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -1.068   7.174   8.739  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.273   5.859   7.868  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.577   5.712   9.595  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -2.768   5.218  10.443  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -4.177   5.187   9.382  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.376   6.719   9.752  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.087   4.494   5.717  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.201   3.703   5.251  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.927   2.260   5.645  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.818   1.778   5.454  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.362   3.818   3.704  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.477   5.300   3.287  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.593   3.042   3.233  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.588   5.525   1.790  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.200   4.369   5.312  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.100   4.048   5.740  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.488   3.391   3.234  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.355   5.728   3.749  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.605   5.829   3.642  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.479   3.456   3.691  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.496   2.005   3.516  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.674   3.112   2.158  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.467   5.020   1.419  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.711   5.128   1.299  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.664   6.584   1.589  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.899   1.593   6.213  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.714   0.235   6.700  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.687  -0.737   5.519  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.486  -0.596   4.594  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.848  -0.101   7.676  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.661  -1.377   8.475  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -7.784  -1.532   9.491  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -7.582  -2.738  10.398  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -6.316  -2.675  11.169  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.784   2.008   6.289  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.769   0.171   7.214  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.957   0.716   8.373  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.762  -0.187   7.106  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -6.662  -2.225   7.806  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.720  -1.325   8.999  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.833  -0.644  10.103  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -8.714  -1.648   8.957  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -8.407  -2.781  11.093  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -7.583  -3.630   9.790  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -6.258  -1.806  11.739  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.497  -2.713  10.533  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -6.258  -3.496  11.805  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.795  -1.750   5.591  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.553  -2.724   4.481  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.822  -3.350   3.945  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.951  -3.569   2.748  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.609  -3.861   4.900  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.188  -3.444   5.221  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.107  -4.857   5.541  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.924  -5.628   6.929  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.271  -1.839   6.414  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.077  -2.179   3.681  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.022  -4.332   5.777  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.577  -4.589   4.102  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.790  -2.889   4.385  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.200  -2.814   6.098  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.918  -5.937   6.643  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.982  -4.927   7.750  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -1.353  -6.492   7.235  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.765  -3.583   4.834  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.024  -4.258   4.504  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.847  -3.481   3.463  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.623  -4.057   2.703  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.844  -4.470   5.781  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.108  -5.265   5.546  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.018  -6.509   5.362  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.209  -4.673   5.541  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.603  -3.282   5.750  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.769  -5.226   4.100  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.241  -4.995   6.506  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.116  -3.506   6.183  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.626  -2.186   3.403  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.363  -1.308   2.505  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.729  -1.279   1.107  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.364  -0.874   0.121  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.415   0.109   3.114  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.162   1.120   2.263  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.382   1.237   2.364  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.443   1.884   1.461  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.929  -1.797   3.976  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.372  -1.684   2.427  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.904   0.060   4.076  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.404   0.463   3.257  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.471   1.770   1.449  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.908   2.544   0.904  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.506  -1.741   1.011  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.778  -1.674  -0.234  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.183  -2.788  -1.177  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.477  -3.912  -0.734  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.241  -1.660  -0.023  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.610  -0.339   0.473  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.860   0.793  -0.508  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.114   0.037   1.845  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.092  -2.188   1.781  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.063  -0.736  -0.684  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -4.995  -2.433   0.691  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.781  -1.917  -0.963  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.540  -0.476   0.530  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.461   0.528  -1.475  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.367   1.685  -0.150  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.920   0.984  -0.592  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -6.194   0.032   1.838  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.764   1.019   2.117  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.759  -0.680   2.567  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.263  -2.482  -2.489  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.577  -3.467  -3.519  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.579  -4.620  -3.491  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.409  -4.442  -3.078  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.439  -2.679  -4.822  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.674  -1.276  -4.432  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.081  -1.139  -3.068  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.584  -3.841  -3.411  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.450  -2.822  -5.231  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.181  -3.015  -5.530  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.180  -0.616  -5.131  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.733  -1.073  -4.402  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.035  -0.881  -3.136  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.622  -0.393  -2.506  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.015  -5.784  -3.935  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.191  -6.972  -3.882  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.891  -6.860  -4.666  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.906  -7.437  -4.274  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.971  -8.309  -4.143  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.828  -8.288  -5.436  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.832  -8.661  -2.940  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.051  -8.377  -6.728  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.925  -5.840  -4.304  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.863  -6.989  -2.852  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.226  -9.087  -4.225  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.511  -9.125  -5.418  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.405  -7.375  -5.456  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.360  -9.583  -3.129  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.544  -7.871  -2.759  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -7.205  -8.780  -2.070  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.528  -9.321  -6.766  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.337  -7.568  -6.765  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -7.729  -8.303  -7.565  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.886  -6.063  -5.724  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.678  -5.822  -6.511  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.636  -5.059  -5.697  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.443  -5.341  -5.773  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.024  -5.058  -7.772  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.868  -5.859  -8.727  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -5.461  -5.022  -9.806  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -4.818  -4.817 -10.848  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -6.604  -4.569  -9.641  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.730  -5.645  -6.004  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.275  -6.785  -6.784  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.572  -4.169  -7.496  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.113  -4.772  -8.276  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -4.252  -6.618  -9.184  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -5.666  -6.334  -8.179  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.097  -4.122  -4.887  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.208  -3.336  -4.053  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.620  -4.232  -2.978  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.403  -4.260  -2.773  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.942  -2.144  -3.393  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.978  -1.280  -2.580  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.646  -1.313  -4.445  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.064  -3.970  -4.842  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.408  -2.964  -4.675  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.688  -2.543  -2.721  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.210  -0.890  -3.231  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.522  -1.883  -1.810  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.517  -0.463  -2.125  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -2.923  -0.950  -5.162  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.138  -0.473  -3.976  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.382  -1.920  -4.952  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.489  -5.017  -2.347  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.073  -5.936  -1.296  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.166  -7.025  -1.863  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.261  -7.515  -1.183  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.279  -6.565  -0.590  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.207  -5.558   0.093  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.298  -6.245   0.920  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.207  -7.125   0.071  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.228  -7.822   0.885  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.436  -4.970  -2.606  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.504  -5.366  -0.578  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.853  -7.110  -1.326  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.918  -7.257   0.157  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.621  -4.930   0.749  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.671  -4.943  -0.663  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.828  -6.861   1.671  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.895  -5.487   1.407  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.708  -6.506  -0.658  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.602  -7.862  -0.436  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.801  -8.478   0.320  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.863  -7.161   1.373  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -6.765  -8.380   1.629  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.408  -7.382  -3.110  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.610  -8.366  -3.837  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.822  -7.888  -3.983  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.766  -8.652  -3.742  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.215  -8.632  -5.216  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.411  -9.598  -6.039  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.514 -10.818  -5.810  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.304  -9.165  -6.960  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.182  -6.992  -3.575  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.617  -9.284  -3.269  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.207  -9.039  -5.094  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.281  -7.696  -5.752  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.986  -6.614  -4.342  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.318  -6.033  -4.472  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.987  -5.985  -3.118  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.153  -6.314  -2.989  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.296  -4.620  -5.067  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.587  -4.489  -6.403  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.887  -3.160  -7.140  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.710  -1.886  -6.286  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       2.916  -1.570  -5.452  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.189  -6.074  -4.538  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.894  -6.682  -5.115  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.800  -3.966  -4.366  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.316  -4.287  -5.186  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.894  -5.307  -7.038  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.523  -4.561  -6.231  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       2.909  -3.182  -7.484  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.237  -3.098  -8.001  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       1.516  -1.049  -6.940  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.860  -2.027  -5.634  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       2.844  -0.636  -4.997  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       3.765  -1.539  -6.056  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       3.122  -2.265  -4.704  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.213  -5.606  -2.097  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.712  -5.537  -0.724  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.203  -6.914  -0.285  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.253  -7.045   0.356  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.614  -5.048   0.239  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.954  -3.697  -0.084  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.052  -3.321   0.991  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.989  -2.594  -0.262  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.283  -5.353  -2.284  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.544  -4.848  -0.698  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.838  -5.799   0.258  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.043  -4.985   1.228  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.404  -3.801  -1.008  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.511  -2.376   0.740  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64       0.453  -3.231   1.942  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.811  -4.085   1.059  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.577  -2.505   0.638  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.488  -1.658  -0.460  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.635  -2.838  -1.092  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.458  -7.931  -0.683  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.780  -9.301  -0.391  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.063  -9.707  -1.094  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.004 -10.140  -0.458  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.618 -10.234  -0.813  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.420  -9.866  -0.099  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.952 -11.703  -0.551  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.656  -7.732  -1.214  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.932  -9.408   0.672  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.442 -10.090  -1.870  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.242  -8.934  -0.297  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       2.774 -11.992  -1.189  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.094 -12.319  -0.779  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.252 -11.837   0.477  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.119  -9.492  -2.388  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.263  -9.917  -3.164  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.514  -9.082  -2.919  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.620  -9.500  -3.293  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.926 -10.036  -4.645  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       4.001 -11.208  -4.947  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.767 -11.372  -6.434  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.999 -10.267  -7.012  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       3.204  -9.728  -8.221  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       4.208 -10.144  -8.996  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       2.380  -8.790  -8.651  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.375  -9.028  -2.835  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.493 -10.908  -2.802  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.436  -9.127  -4.961  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.835 -10.164  -5.214  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.445 -12.113  -4.561  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.053 -11.037  -4.457  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       4.727 -11.419  -6.923  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       3.231 -12.296  -6.592  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       2.245  -9.936  -6.467  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.841 -10.868  -8.708  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       4.361  -9.765  -9.909  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       1.610  -8.514  -8.059  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       2.448  -8.330  -9.539  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.361  -7.922  -2.316  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.510  -7.113  -1.981  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.005  -7.458  -0.568  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.144  -7.892  -0.395  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.150  -5.604  -2.064  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.318  -4.631  -1.914  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.905  -4.384  -0.679  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.817  -3.963  -3.016  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67       9.954  -3.500  -0.552  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.868  -3.074  -2.894  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.436  -2.843  -1.662  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.456  -7.589  -2.135  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.288  -7.326  -2.697  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.694  -5.413  -3.024  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.430  -5.382  -1.290  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.532  -4.901   0.191  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.370  -4.139  -3.982  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.396  -3.321   0.418  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.247  -2.562  -3.767  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.258  -2.148  -1.566  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.148  -7.265   0.432  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.555  -7.462   1.820  1.00  0.00           C  
ATOM   1152  C   PHE A  68       6.722  -8.488   2.614  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.274  -9.318   3.343  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.643  -6.115   2.578  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.370  -5.304   2.601  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       6.094  -4.381   1.603  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.456  -5.463   3.624  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.940  -3.643   1.628  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.299  -4.729   3.650  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       4.040  -3.817   2.652  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.224  -6.998   0.229  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.559  -7.857   1.770  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       7.896  -6.324   3.607  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.427  -5.510   2.147  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.793  -4.240   0.794  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       5.658  -6.178   4.408  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       4.739  -2.928   0.843  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       3.593  -4.867   4.455  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.130  -3.237   2.674  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.406  -8.449   2.449  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       4.467  -9.189   3.323  1.00  0.00           C  
ATOM   1172  C   LEU A  69       4.363 -10.696   2.969  1.00  0.00           C  
ATOM   1173  O   LEU A  69       3.409 -11.386   3.346  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.089  -8.471   3.329  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.037  -8.940   4.354  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       2.552  -8.774   5.781  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       0.741  -8.165   4.170  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.032  -7.916   1.712  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       4.882  -9.129   4.318  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.276  -7.426   3.529  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       2.654  -8.540   2.345  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       1.833  -9.989   4.195  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.437  -9.377   5.921  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       1.790  -9.091   6.478  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.791  -7.736   5.960  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       0.015  -8.503   4.895  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.360  -8.334   3.174  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.925  -7.110   4.312  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.356 -11.185   2.269  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.492 -12.597   1.982  1.00  0.00           C  
ATOM   1191  C   LEU A  70       6.171 -13.293   3.159  1.00  0.00           C  
ATOM   1192  O   LEU A  70       6.019 -14.507   3.370  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.258 -12.818   0.640  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.606 -12.063   0.422  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       8.742 -12.617   1.270  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       7.991 -12.073  -1.045  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.023 -10.561   1.917  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       4.492 -12.996   1.889  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       6.469 -13.872   0.554  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       5.593 -12.545  -0.167  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.466 -11.033   0.716  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       8.476 -12.547   2.314  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       9.637 -12.042   1.090  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       8.916 -13.652   1.011  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       8.928 -11.551  -1.174  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       7.224 -11.578  -1.622  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       8.094 -13.092  -1.384  1.00  0.00           H  
ATOM   1208  N   GLU A  71       6.888 -12.492   3.938  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       7.630 -12.958   5.079  1.00  0.00           C  
ATOM   1210  C   GLU A  71       6.611 -13.232   6.179  1.00  0.00           C  
ATOM   1211  O   GLU A  71       5.728 -12.406   6.435  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       8.668 -11.875   5.454  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       9.896 -12.322   6.269  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       9.659 -12.505   7.746  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       9.692 -11.493   8.489  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       9.475 -13.646   8.199  1.00  0.00           O  
ATOM   1217  H   GLU A  71       6.886 -11.533   3.731  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       8.129 -13.877   4.811  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       9.036 -11.438   4.537  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       8.156 -11.103   6.010  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      10.239 -13.268   5.876  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71      10.679 -11.589   6.134  1.00  0.00           H  
ATOM   1223  N   HIS A  72       6.733 -14.390   6.786  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       5.749 -14.939   7.726  1.00  0.00           C  
ATOM   1225  C   HIS A  72       5.410 -14.036   8.900  1.00  0.00           C  
ATOM   1226  O   HIS A  72       6.184 -13.887   9.840  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       6.160 -16.331   8.211  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       6.075 -17.399   7.158  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       5.358 -18.553   7.323  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       6.659 -17.504   5.934  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       5.499 -19.315   6.266  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       6.282 -18.702   5.407  1.00  0.00           N  
ATOM   1233  H   HIS A  72       7.550 -14.900   6.608  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       4.848 -15.061   7.146  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       7.182 -16.285   8.558  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       5.526 -16.618   9.036  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       4.820 -18.789   8.114  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       7.300 -16.773   5.461  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       5.050 -20.287   6.128  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       6.336 -18.926   4.450  1.00  0.00           H  
ATOM   1241  N   HIS A  73       4.255 -13.426   8.817  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       3.704 -12.558   9.856  1.00  0.00           C  
ATOM   1243  C   HIS A  73       2.211 -12.663   9.771  1.00  0.00           C  
ATOM   1244  O   HIS A  73       1.695 -13.387   8.910  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       4.078 -11.062   9.655  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       5.512 -10.701   9.857  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       6.015 -10.205  11.042  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       6.547 -10.734   9.003  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       7.295  -9.957  10.895  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       7.641 -10.271   9.665  1.00  0.00           N  
ATOM   1251  H   HIS A  73       3.707 -13.580   8.015  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       4.048 -12.898  10.820  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       3.822 -10.779   8.645  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       3.483 -10.470  10.333  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       5.525 -10.037  11.880  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       6.517 -11.071   7.977  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       7.952  -9.560  11.654  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       8.539 -10.604   9.413  1.00  0.00           H  
ATOM   1259  N   HIS A  74       1.510 -11.963  10.643  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       0.076 -11.876  10.532  1.00  0.00           C  
ATOM   1261  C   HIS A  74      -0.220 -11.067   9.306  1.00  0.00           C  
ATOM   1262  O   HIS A  74       0.002  -9.852   9.279  1.00  0.00           O  
ATOM   1263  CB  HIS A  74      -0.584 -11.242  11.768  1.00  0.00           C  
ATOM   1264  CG  HIS A  74      -0.571 -12.109  12.983  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       0.169 -11.831  14.102  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74      -1.249 -13.243  13.262  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      -0.048 -12.750  15.009  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74      -0.905 -13.619  14.529  1.00  0.00           N  
ATOM   1269  H   HIS A  74       1.980 -11.488  11.358  1.00  0.00           H  
ATOM   1270  HA  HIS A  74      -0.299 -12.878  10.383  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74      -0.065 -10.328  12.017  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74      -1.612 -11.007  11.534  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       0.760 -11.056  14.238  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      -1.933 -13.756  12.604  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       0.398 -12.782  15.992  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      -1.506 -14.129  15.119  1.00  0.00           H  
ATOM   1277  N   HIS A  75      -0.647 -11.752   8.283  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      -0.871 -11.164   6.992  1.00  0.00           C  
ATOM   1279  C   HIS A  75      -2.066 -10.222   7.051  1.00  0.00           C  
ATOM   1280  O   HIS A  75      -2.121  -9.236   6.332  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      -1.078 -12.275   5.956  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      -0.910 -11.843   4.533  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       0.213 -12.133   3.795  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      -1.730 -11.166   3.705  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       0.079 -11.654   2.588  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      -1.089 -11.063   2.502  1.00  0.00           N  
ATOM   1287  H   HIS A  75      -0.806 -12.712   8.413  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       0.009 -10.597   6.726  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      -0.367 -13.066   6.141  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      -2.078 -12.667   6.069  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       0.998 -12.642   4.102  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      -2.709 -10.783   3.950  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       0.802 -11.731   1.792  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      -1.447 -10.627   1.696  1.00  0.00           H  
ATOM   1295  N   HIS A  76      -3.015 -10.537   7.907  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      -4.175  -9.693   8.114  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -4.070  -9.014   9.460  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -3.549  -9.590  10.417  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -5.492 -10.483   8.043  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -5.907 -10.932   6.670  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -7.063 -10.502   6.056  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -5.342 -11.805   5.810  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -7.188 -11.095   4.892  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -6.159 -11.886   4.720  1.00  0.00           N  
ATOM   1305  H   HIS A  76      -2.920 -11.351   8.451  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      -4.172  -8.939   7.342  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      -5.392 -11.369   8.652  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -6.280  -9.867   8.450  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -7.694  -9.831   6.405  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -4.411 -12.337   5.955  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -7.998 -10.949   4.194  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -5.893 -12.258   3.848  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -4.519  -7.793   9.524  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -4.541  -7.017  10.748  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -5.906  -6.405  10.869  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -6.202  -5.482  10.105  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -3.464  -5.903  10.768  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -2.043  -6.365  10.961  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -1.298  -6.043  12.065  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -1.218  -7.084  10.164  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -0.092  -6.536  11.944  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -0.011  -7.177  10.801  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -6.716  -6.862  11.693  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -4.896  -7.355   8.731  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -4.384  -7.696  11.574  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      -3.498  -5.381   9.825  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -3.705  -5.207  11.559  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -1.608  -5.527  12.842  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -1.468  -7.513   9.203  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       0.707  -6.435  12.664  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       0.627  -7.912  10.656  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -4.188  23.280  -9.601  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.952  23.310  -8.345  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.262  21.880  -7.871  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.200  21.591  -6.666  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.243  24.172  -8.509  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.101  24.376  -7.247  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.097  22.935  -6.787  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.927  23.550  -5.322  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.714  22.826 -10.374  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.318  22.729  -9.471  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.924  24.238  -9.903  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.313  23.764  -7.600  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.970  25.149  -8.874  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.865  23.700  -9.254  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.448  24.608  -6.420  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.763  25.213  -7.418  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.193  23.790  -4.566  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.594  22.791  -4.942  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.494  24.434  -5.573  1.00  0.00           H  
ATOM     20  N   LEU A   2      -5.578  20.992  -8.799  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.877  19.603  -8.465  1.00  0.00           C  
ATOM     22  C   LEU A   2      -4.622  18.749  -8.544  1.00  0.00           C  
ATOM     23  O   LEU A   2      -3.910  18.763  -9.563  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.950  18.988  -9.399  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -8.370  19.579  -9.372  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -8.914  19.669  -7.959  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -8.442  20.915 -10.087  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.611  21.248  -9.746  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -6.250  19.583  -7.452  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.586  19.069 -10.412  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -7.020  17.937  -9.161  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -9.015  18.886  -9.892  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -9.922  20.054  -7.988  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.297  20.337  -7.376  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.914  18.688  -7.507  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.783  21.618  -9.599  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -9.454  21.288 -10.052  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.141  20.789 -11.116  1.00  0.00           H  
ATOM     39  N   LYS A   3      -4.340  18.033  -7.486  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -3.236  17.112  -7.470  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.754  15.732  -7.777  1.00  0.00           C  
ATOM     42  O   LYS A   3      -4.816  15.334  -7.280  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -2.510  17.121  -6.118  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -1.886  18.458  -5.780  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -1.068  18.450  -4.482  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.336  17.817  -4.626  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.342  16.340  -4.755  1.00  0.00           N  
ATOM     48  H   LYS A   3      -4.896  18.109  -6.681  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -2.549  17.414  -8.247  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -3.227  16.880  -5.348  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -1.740  16.366  -6.120  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -1.236  18.744  -6.592  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -2.677  19.188  -5.694  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -0.949  19.469  -4.144  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -1.624  17.903  -3.735  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       0.810  18.235  -5.501  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       0.915  18.097  -3.758  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -0.077  15.915  -3.902  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       1.325  16.000  -4.804  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -0.127  15.982  -5.608  1.00  0.00           H  
ATOM     61  N   HIS A   4      -3.051  15.022  -8.611  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.457  13.676  -8.984  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.805  12.628  -8.125  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.133  11.462  -8.238  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -3.206  13.376 -10.463  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.154  14.059 -11.396  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -3.805  15.124 -12.189  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -5.453  13.806 -11.664  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -4.851  15.499 -12.897  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -5.861  14.719 -12.600  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.239  15.424  -8.990  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.521  13.621  -8.807  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -2.205  13.689 -10.720  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -3.290  12.311 -10.617  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -2.916  15.540 -12.237  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -6.056  13.025 -11.223  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -4.875  16.321 -13.598  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -6.809  14.959 -12.764  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.893  13.025  -7.276  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.265  12.056  -6.435  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.689  12.648  -5.190  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.081  13.603  -5.253  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.630  13.967  -7.222  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.998  11.315  -6.156  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.475  11.570  -6.986  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.094  12.136  -4.057  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.504  12.555  -2.797  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.066  11.337  -2.011  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.554  10.238  -2.259  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.419  13.472  -1.960  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.593  12.825  -1.232  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -3.646  12.246  -2.150  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.860  11.820  -1.342  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.464  12.974  -0.632  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.788  11.439  -4.076  1.00  0.00           H  
ATOM     96  HA  LYS A   6       0.395  13.094  -3.061  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -0.811  13.953  -1.208  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.809  14.238  -2.615  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -2.213  12.028  -0.611  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.049  13.576  -0.606  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -3.936  12.990  -2.876  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.236  11.385  -2.656  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.591  11.370  -1.997  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.543  11.090  -0.612  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.356  12.689  -0.181  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -5.698  13.745  -1.292  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -4.850  13.359   0.113  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.824  11.520  -1.083  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.382  10.415  -0.342  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.751  10.264   1.026  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.541  11.251   1.751  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.896  10.561  -0.210  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.640  10.519  -1.524  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       3.758  11.655  -2.310  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       4.220   9.344  -1.979  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.424  11.625  -3.507  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.898   9.306  -3.182  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.997  10.452  -3.941  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.656  10.422  -5.158  1.00  0.00           O  
ATOM    120  H   TYR A   7       1.117  12.430  -0.862  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.183   9.515  -0.906  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.114  11.513   0.250  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.277   9.768   0.417  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.310  12.576  -1.969  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       4.136   8.450  -1.379  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       4.498  12.524  -4.099  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       5.347   8.384  -3.521  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.297  11.149  -5.170  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.438   9.040   1.351  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.114   8.640   2.633  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.554   7.322   3.014  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.450   6.858   2.293  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.671   8.443   2.604  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.404   9.724   2.226  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.072   7.307   1.684  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.612   8.324   0.697  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.155   9.393   3.361  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.979   8.187   3.608  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.176  10.497   2.944  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.469   9.544   2.221  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.089  10.041   1.244  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.630   6.386   2.036  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.719   7.517   0.685  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.148   7.210   1.676  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.156   6.730   4.108  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.740   5.476   4.524  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.308   4.408   4.653  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.449   4.684   5.007  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.503   5.617   5.835  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.797   6.383   5.726  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.815   7.767   5.724  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.009   5.714   5.647  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.998   8.460   5.645  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.196   6.400   5.565  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.186   7.772   5.566  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.374   8.465   5.498  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.574   7.109   4.649  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.436   5.175   3.756  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.877   6.137   6.545  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.724   4.633   6.218  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.881   8.308   5.790  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.014   4.634   5.644  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.989   9.538   5.647  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.126   5.858   5.505  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.271   9.229   6.082  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.063   3.204   4.338  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.827   2.081   4.482  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.522   1.367   5.790  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.655   1.070   6.086  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.716   1.085   3.289  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.030   1.780   1.955  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.616  -0.132   3.480  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.386   2.452   1.910  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.971   3.074   3.985  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.836   2.467   4.529  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.300   0.728   3.257  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.285   2.540   1.769  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.992   1.047   1.162  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.331  -0.648   4.384  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.506  -0.796   2.635  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.645   0.188   3.556  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.135   1.750   2.240  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.606   2.790   0.908  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.372   3.306   2.570  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.559   1.122   6.580  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.416   0.455   7.863  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.116  -1.009   7.685  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.017  -1.841   7.490  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.626   0.676   8.804  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.529  -0.105  10.124  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.790   0.331  11.045  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.222  -1.148  10.273  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.450   1.391   6.260  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.542   0.891   8.323  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.696   1.727   9.040  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.532   0.377   8.304  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.163  -1.290   7.624  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.665  -2.637   7.590  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.581  -3.178   9.000  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.360  -4.362   9.223  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.113  -2.636   7.124  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.396  -1.961   5.787  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.881  -1.998   5.493  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.609  -2.619   4.665  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.785  -0.534   7.546  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.060  -3.225   6.918  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.704  -2.143   7.881  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.441  -3.663   7.056  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.101  -0.924   5.850  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.418  -1.471   6.268  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.069  -1.530   4.537  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.218  -3.023   5.457  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       0.552  -2.533   4.864  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.881  -3.662   4.598  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.838  -2.127   3.732  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.833  -2.263   9.943  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.660  -2.448  11.398  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.712  -3.376  12.030  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.846  -3.437  13.246  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.771  -2.912  11.713  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.188  -2.656  13.139  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -1.022  -3.496  14.020  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.727  -1.489  13.373  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.147  -1.394   9.621  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.797  -1.471  11.839  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.453  -2.379  11.069  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.848  -3.971  11.513  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.816  -0.871  12.607  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.032  -1.272  14.280  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.501  -4.027  11.197  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.554  -4.964  11.631  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.851  -4.236  12.011  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.938  -4.825  12.034  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.826  -6.071  10.581  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.145  -5.547   9.192  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.280  -5.200   8.893  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.164  -5.540   8.321  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.352  -3.886  10.240  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.179  -5.428  12.532  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.667  -6.664  10.907  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.956  -6.708  10.514  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.280  -5.870   8.606  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.350  -5.237   7.410  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.726  -2.969  12.321  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.863  -2.175  12.769  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.404  -1.257  11.706  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.158  -0.335  11.999  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.826  -2.584  12.265  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.562  -1.583  13.618  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.650  -2.849  13.076  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.003  -1.479  10.493  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.411  -0.638   9.399  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.198  -0.227   8.604  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.136  -0.864   8.713  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.472  -1.329   8.517  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.083  -2.701   7.996  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.192  -3.294   7.146  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.880  -4.724   6.722  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       7.772  -5.638   7.883  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.399  -2.228  10.311  1.00  0.00           H  
ATOM    261  HA  LYS A  16       6.839   0.252   9.834  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.673  -0.696   7.664  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.383  -1.430   9.091  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.893  -3.355   8.835  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.189  -2.609   7.398  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.317  -2.687   6.262  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.110  -3.288   7.717  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       6.943  -4.732   6.186  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       8.668  -5.073   6.070  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       6.955  -5.423   8.491  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       8.634  -5.604   8.466  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       7.681  -6.626   7.569  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.329   0.836   7.861  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.256   1.379   7.044  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.781   1.664   5.668  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.923   2.037   5.521  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.687   2.673   7.659  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.763   2.465   8.839  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.234   2.021  10.063  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.404   2.698   8.711  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.380   1.817  11.119  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.546   2.495   9.764  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.038   2.052  10.962  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.182   1.834  12.006  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.203   1.290   7.827  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.469   0.643   6.981  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.507   3.290   7.996  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.139   3.201   6.893  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.291   1.838  10.182  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.017   3.047   7.765  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       2.763   1.468  12.067  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.511   2.683   9.645  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.575   1.343  11.639  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.971   1.487   4.673  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.404   1.749   3.319  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.880   3.100   2.881  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.723   3.447   3.164  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.980   0.608   2.324  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.492   0.358   2.358  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.430   0.909   0.902  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.050   1.198   4.837  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.479   1.818   3.343  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.464  -0.304   2.642  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.975   1.266   2.085  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.212   0.059   3.358  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.237  -0.428   1.663  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.507   0.999   0.874  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.982   1.835   0.575  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       4.116   0.107   0.250  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.735   3.882   2.251  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.343   5.197   1.807  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.874   5.094   0.374  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.673   4.837  -0.546  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.498   6.192   1.948  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.117   7.636   1.661  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.295   8.567   1.880  1.00  0.00           C  
ATOM    317  CE  LYS A  19       5.917  10.014   1.620  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.060  10.932   1.804  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.635   3.546   2.040  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.513   5.515   2.421  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.884   6.137   2.955  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.277   5.907   1.258  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.786   7.717   0.636  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.314   7.920   2.326  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.637   8.472   2.901  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.090   8.284   1.206  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.558  10.107   0.605  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.129  10.291   2.304  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.401  10.912   2.785  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       6.794  11.906   1.563  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       7.849  10.649   1.185  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.600   5.274   0.194  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.977   5.091  -1.080  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.462   6.430  -1.602  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.130   7.333  -0.826  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.801   4.062  -0.964  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.325   4.602  -0.106  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.281   3.606  -2.325  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.049   5.579   0.949  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.710   4.696  -1.768  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.195   3.199  -0.445  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.695   5.521  -0.537  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       0.039   4.792   0.893  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -1.124   3.877  -0.069  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.036   4.465  -2.898  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.553   2.935  -2.184  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       1.068   3.087  -2.850  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.450   6.563  -2.888  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.915   7.715  -3.529  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.452   7.348  -4.062  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.584   6.397  -4.852  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.845   8.170  -4.657  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.410   9.432  -5.385  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.468   9.843  -6.396  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.112  11.048  -7.154  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       2.945  12.074  -7.414  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.178  12.097  -6.903  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       2.544  13.068  -8.196  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.805   5.837  -3.438  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.824   8.500  -2.794  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.825   8.349  -4.240  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.919   7.371  -5.380  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.477   9.244  -5.896  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.279  10.228  -4.667  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.391  10.025  -5.866  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.607   9.022  -7.081  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.202  11.054  -7.532  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.545  11.371  -6.313  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       4.810  12.854  -7.092  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       1.632  13.084  -8.618  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       3.148  13.843  -8.394  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.450   8.040  -3.583  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.813   7.818  -3.996  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.023   8.573  -5.267  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.923   9.812  -5.274  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.835   8.345  -2.948  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.539   7.793  -1.549  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.274   8.017  -3.370  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.552   6.287  -1.454  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.253   8.756  -2.938  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.974   6.762  -4.156  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.751   9.421  -2.927  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.560   8.129  -1.244  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.272   8.179  -0.856  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.488   8.490  -4.318  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.962   8.384  -2.623  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.386   6.948  -3.468  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -4.522   5.926  -1.757  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -3.353   5.984  -0.437  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -2.790   5.883  -2.104  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.268   7.864  -6.319  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.483   8.467  -7.591  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.968   8.716  -7.727  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.756   7.791  -7.882  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.987   7.533  -8.701  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.539   7.035  -8.562  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.183   6.085  -9.691  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.564   8.197  -8.519  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.353   6.885  -6.242  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.948   9.403  -7.633  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.635   6.670  -8.716  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.077   8.047  -9.646  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.452   6.483  -7.637  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.163   5.751  -9.575  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.288   6.598 -10.636  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.846   5.233  -9.670  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.797   8.832  -7.677  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.644   8.766  -9.433  1.00  0.00           H  
ATOM    409 HD23 LEU A  23       0.442   7.818  -8.415  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.337   9.944  -7.681  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.719  10.314  -7.689  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.159  10.642  -9.087  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.680  11.600  -9.689  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.966  11.508  -6.762  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -6.649  11.253  -5.289  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -6.939  12.489  -4.439  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -8.428  12.823  -4.392  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -9.223  11.837  -3.621  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.636  10.636  -7.677  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.288   9.472  -7.326  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.326  12.314  -7.087  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -8.000  11.806  -6.855  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.261  10.435  -4.938  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -5.605  10.992  -5.190  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -6.598  12.317  -3.430  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -6.405  13.328  -4.860  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -8.549  13.788  -3.925  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -8.812  12.874  -5.398  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -9.114  11.963  -2.596  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -8.997  10.843  -3.863  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.233  11.963  -3.832  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.027   9.836  -9.621  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.549  10.068 -10.921  1.00  0.00           C  
ATOM    434  C   SER A  25     -10.039  10.394 -10.852  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.911   9.548 -11.128  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.278   8.877 -11.834  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.889   8.581 -11.851  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.342   9.040  -9.133  1.00  0.00           H  
ATOM    439  HA  SER A  25      -8.036  10.931 -11.321  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.814   8.013 -11.468  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -8.601   9.109 -12.839  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.560   8.781 -10.966  1.00  0.00           H  
ATOM    443  N   ARG A  26     -10.332  11.599 -10.424  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -11.690  12.080 -10.395  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.999  12.617 -11.785  1.00  0.00           C  
ATOM    446  O   ARG A  26     -13.153  12.695 -12.209  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -11.858  13.167  -9.335  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -13.303  13.474  -9.012  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -13.422  14.547  -7.951  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -14.795  14.656  -7.446  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -15.291  15.701  -6.773  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -14.540  16.784  -6.568  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -16.540  15.661  -6.316  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.609  12.187 -10.110  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -12.341  11.243 -10.185  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -11.370  12.846  -8.425  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.388  14.073  -9.686  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -13.796  13.811  -9.912  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -13.778  12.569  -8.661  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.761  14.306  -7.132  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.131  15.494  -8.380  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -15.352  13.860  -7.615  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -13.594  16.844  -6.900  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -14.880  17.600  -6.091  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -17.138  14.868  -6.456  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -16.957  16.408  -5.790  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.915  12.959 -12.495  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.956  13.373 -13.905  1.00  0.00           C  
ATOM    469  C   ASP A  27     -11.506  12.257 -14.749  1.00  0.00           C  
ATOM    470  O   ASP A  27     -12.134  12.486 -15.784  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -9.554  13.719 -14.429  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -9.045  15.074 -14.017  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -8.464  15.208 -12.914  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -9.184  16.028 -14.800  1.00  0.00           O  
ATOM    475  H   ASP A  27     -10.058  12.947 -12.017  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -11.589  14.243 -13.993  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.857  12.980 -14.063  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -9.578  13.670 -15.508  1.00  0.00           H  
ATOM    479  N   ASP A  28     -11.251  11.046 -14.309  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -11.748   9.866 -14.979  1.00  0.00           C  
ATOM    481  C   ASP A  28     -13.207   9.705 -14.637  1.00  0.00           C  
ATOM    482  O   ASP A  28     -14.091   9.783 -15.496  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.978   8.634 -14.513  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -11.409   7.379 -15.232  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -12.350   6.713 -14.784  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -10.795   7.050 -16.266  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.716  10.961 -13.494  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -11.625   9.987 -16.043  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.926   8.791 -14.693  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -11.138   8.498 -13.453  1.00  0.00           H  
ATOM    491  N   ASN A  29     -13.450   9.559 -13.364  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -14.775   9.418 -12.815  1.00  0.00           C  
ATOM    493  C   ASN A  29     -14.676   9.597 -11.312  1.00  0.00           C  
ATOM    494  O   ASN A  29     -14.901  10.678 -10.781  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -15.391   8.036 -13.169  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.745   7.795 -12.515  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -17.533   8.720 -12.311  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.012   6.562 -12.169  1.00  0.00           N  
ATOM    499  H   ASN A  29     -12.689   9.544 -12.748  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -15.383  10.208 -13.229  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -15.524   7.977 -14.239  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.715   7.251 -12.863  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.359   5.855 -12.354  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.843   6.369 -11.678  1.00  0.00           H  
ATOM    505  N   SER A  30     -14.278   8.546 -10.658  1.00  0.00           N  
ATOM    506  CA  SER A  30     -14.034   8.486  -9.236  1.00  0.00           C  
ATOM    507  C   SER A  30     -13.268   7.209  -9.001  1.00  0.00           C  
ATOM    508  O   SER A  30     -13.806   6.213  -8.535  1.00  0.00           O  
ATOM    509  CB  SER A  30     -15.343   8.501  -8.403  1.00  0.00           C  
ATOM    510  OG  SER A  30     -16.082   9.711  -8.599  1.00  0.00           O  
ATOM    511  H   SER A  30     -14.129   7.712 -11.151  1.00  0.00           H  
ATOM    512  HA  SER A  30     -13.408   9.326  -8.972  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -15.960   7.666  -8.701  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -15.101   8.404  -7.354  1.00  0.00           H  
ATOM    515  HG  SER A  30     -15.777  10.091  -9.438  1.00  0.00           H  
ATOM    516  N   VAL A  31     -12.052   7.207  -9.472  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -11.207   6.042  -9.407  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.899   6.440  -8.793  1.00  0.00           C  
ATOM    519  O   VAL A  31      -9.221   7.327  -9.296  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.943   5.456 -10.832  1.00  0.00           C  
ATOM    521  CG1 VAL A  31     -10.053   4.220 -10.775  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -12.248   5.126 -11.535  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.673   8.026  -9.860  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.689   5.290  -8.802  1.00  0.00           H  
ATOM    525  HB  VAL A  31     -10.429   6.210 -11.410  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -9.869   3.861 -11.778  1.00  0.00           H  
ATOM    527 HG12 VAL A  31     -10.556   3.450 -10.212  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -9.117   4.468 -10.299  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -12.832   6.028 -11.645  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.801   4.404 -10.954  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -12.022   4.710 -12.504  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.567   5.845  -7.700  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.315   6.123  -7.078  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.412   4.924  -7.190  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.748   3.822  -6.735  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.494   6.581  -5.638  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.302   7.862  -5.536  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.470   8.349  -4.135  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.364   7.859  -3.425  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -8.744   9.269  -3.726  1.00  0.00           O  
ATOM    541  H   GLU A  32     -10.168   5.190  -7.282  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.862   6.924  -7.646  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.003   5.806  -5.084  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.525   6.754  -5.196  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.810   8.634  -6.107  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.279   7.684  -5.962  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.311   5.125  -7.848  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.333   4.101  -8.055  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.227   4.263  -7.053  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.154   5.271  -6.348  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.776   4.122  -9.487  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.759   3.691 -10.569  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -6.209   2.248 -10.360  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -7.043   1.745 -11.527  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -6.275   1.715 -12.790  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.123   6.042  -8.158  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.812   3.150  -7.876  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.460   5.128  -9.720  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.917   3.469  -9.531  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.625   4.337 -10.537  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -5.281   3.776 -11.533  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -5.339   1.617 -10.257  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -6.800   2.191  -9.459  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -7.381   0.744 -11.308  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -7.897   2.393 -11.651  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -6.855   1.317 -13.557  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -5.424   1.122 -12.699  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.957   2.663 -13.068  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.379   3.301  -6.981  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.326   3.309  -6.026  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.046   3.043  -6.760  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.057   2.348  -7.781  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.605   2.252  -4.938  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -3.979   2.428  -4.291  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.177   3.346  -3.276  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.083   1.697  -4.731  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.429   3.535  -2.714  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.334   1.879  -4.168  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.499   2.802  -3.163  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.742   2.996  -2.602  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.410   2.545  -7.603  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.284   4.288  -5.573  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.565   1.268  -5.380  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -1.858   2.329  -4.163  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.333   3.919  -2.921  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -4.952   0.974  -5.521  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.566   4.255  -1.921  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.174   1.302  -4.524  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -7.905   3.949  -2.577  1.00  0.00           H  
ATOM    590  N   VAL A  35       0.028   3.647  -6.307  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.315   3.478  -6.949  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.819   2.022  -6.787  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.514   1.350  -5.807  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.358   4.511  -6.422  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.707   4.261  -4.975  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.608   4.570  -7.299  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.062   4.232  -5.523  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.153   3.651  -8.004  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.876   5.476  -6.459  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.437   4.984  -4.645  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.103   3.260  -4.883  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.810   4.345  -4.380  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       4.304   5.285  -6.886  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.333   4.869  -8.299  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       4.069   3.594  -7.332  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.592   1.576  -7.749  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.073   0.212  -7.840  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.245  -0.082  -6.902  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.701  -1.221  -6.817  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.450  -0.142  -9.295  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.311  -0.190 -10.353  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       1.161  -1.077  -9.898  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       1.818   1.203 -10.746  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.865   2.175  -8.470  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.258  -0.431  -7.552  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       4.172   0.590  -9.627  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.938  -1.101  -9.274  1.00  0.00           H  
ATOM    618  HG  LEU A  36       2.720  -0.666 -11.233  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       1.526  -2.078  -9.719  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.406  -1.102 -10.670  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       0.727  -0.680  -8.992  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       1.031   1.114 -11.480  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       2.635   1.774 -11.160  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       1.437   1.708  -9.871  1.00  0.00           H  
ATOM    625  N   THR A  37       4.721   0.917  -6.203  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.873   0.735  -5.360  1.00  0.00           C  
ATOM    627  C   THR A  37       5.419   0.316  -3.964  1.00  0.00           C  
ATOM    628  O   THR A  37       4.295   0.594  -3.542  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.763   2.023  -5.292  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.991   1.764  -4.588  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.044   3.175  -4.614  1.00  0.00           C  
ATOM    632  H   THR A  37       4.258   1.775  -6.222  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.453  -0.071  -5.782  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.001   2.307  -6.306  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.692   2.041  -5.190  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.698   4.032  -4.574  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.768   2.885  -3.611  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.161   3.427  -5.182  1.00  0.00           H  
ATOM    639  N   SER A  38       6.273  -0.378  -3.285  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.979  -0.919  -2.002  1.00  0.00           C  
ATOM    641  C   SER A  38       7.075  -0.522  -1.004  1.00  0.00           C  
ATOM    642  O   SER A  38       7.311  -1.209  -0.014  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.851  -2.431  -2.143  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.875  -2.747  -3.143  1.00  0.00           O  
ATOM    645  H   SER A  38       7.158  -0.555  -3.673  1.00  0.00           H  
ATOM    646  HA  SER A  38       5.032  -0.518  -1.675  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.804  -2.845  -2.437  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.539  -2.862  -1.203  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.284  -1.986  -3.186  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.741   0.602  -1.287  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.792   1.133  -0.409  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.265   1.452   0.988  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.504   2.426   1.205  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.515   2.347  -1.017  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.530   2.010  -2.072  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.607   2.817  -2.365  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.628   0.949  -2.907  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.318   2.267  -3.329  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.745   1.135  -3.674  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.482   1.081  -2.103  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.505   0.334  -0.283  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.782   2.999  -1.468  1.00  0.00           H  
ATOM    663  HB3 HIS A  39      10.018   2.883  -0.226  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      11.821   3.676  -1.933  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.948   0.112  -2.951  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.224   2.669  -3.755  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.905   0.678  -4.531  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.660   0.613   1.910  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.257   0.700   3.284  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.147   1.614   4.101  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.343   1.769   3.827  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.184  -0.701   3.958  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       6.965  -1.443   3.478  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.432  -1.530   3.648  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.252  -0.121   1.650  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.263   1.113   3.294  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.115  -0.572   5.028  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.945  -2.430   3.918  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.991  -1.526   2.402  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.081  -0.903   3.779  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.313  -0.982   3.948  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.477  -1.729   2.585  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.386  -2.467   4.181  1.00  0.00           H  
ATOM    684  N   SER A  41       8.546   2.230   5.060  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.196   3.065   5.988  1.00  0.00           C  
ATOM    686  C   SER A  41       9.225   2.312   7.303  1.00  0.00           C  
ATOM    687  O   SER A  41       8.203   1.750   7.730  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.430   4.394   6.137  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.103   5.304   7.011  1.00  0.00           O  
ATOM    690  H   SER A  41       7.577   2.107   5.184  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.196   3.258   5.635  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.334   4.860   5.168  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.448   4.189   6.536  1.00  0.00           H  
ATOM    694  HG  SER A  41      10.003   5.426   6.677  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.373   2.294   7.926  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.585   1.584   9.183  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.144   2.441  10.370  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.470   2.156  11.518  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.070   1.205   9.307  1.00  0.00           C  
ATOM    700  CG  LYS A  42      13.019   2.394   9.260  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.469   1.961   9.229  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.380   3.171   9.216  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.803   2.806   9.103  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.124   2.777   7.521  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.996   0.680   9.161  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.222   0.698  10.249  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.331   0.537   8.501  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.815   2.968   8.368  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.853   3.010  10.131  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.680   1.363  10.104  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.646   1.378   8.338  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.115   3.801   8.379  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      15.230   3.717  10.136  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      17.008   2.384   8.175  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      17.080   2.145   9.854  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      17.376   3.668   9.189  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.391   3.470  10.083  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.911   4.375  11.086  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.420   4.456  10.994  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.854   4.293   9.910  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.503   5.781  10.905  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.006   5.841  11.086  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.496   6.015  12.203  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.745   5.736  10.002  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.102   3.609   9.157  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.196   3.996  12.056  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.271   6.132   9.910  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.044   6.445  11.621  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.304   5.622   9.132  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.721   5.783  10.095  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.776   4.679  12.109  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.350   4.851  12.108  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.078   6.342  12.027  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.537   7.103  12.881  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.694   4.224  13.347  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.020   2.745  13.524  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.225   2.109  14.656  1.00  0.00           C  
ATOM    738  NE  ARG A  44       2.781   2.043  14.365  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       1.900   1.268  15.023  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       2.294   0.538  16.061  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       0.632   1.221  14.629  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.274   4.760  12.950  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.977   4.380  11.210  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.026   4.755  14.225  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.623   4.325  13.262  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.792   2.227  12.606  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.076   2.649  13.736  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.581   1.101  14.807  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       4.374   2.683  15.556  1.00  0.00           H  
ATOM    750  HE  ARG A  44       2.467   2.603  13.623  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       3.241   0.543  16.391  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       1.668  -0.055  16.573  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       0.305   1.744  13.830  1.00  0.00           H  
ATOM    754 HH22 ARG A  44      -0.057   0.685  15.123  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.393   6.790  10.974  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.172   8.209  10.732  1.00  0.00           C  
ATOM    757  C   PRO A  45       3.273   8.866  11.765  1.00  0.00           C  
ATOM    758  O   PRO A  45       2.186   8.356  12.094  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.514   8.253   9.357  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.901   6.910   9.184  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.771   5.951   9.939  1.00  0.00           C  
ATOM    762  HA  PRO A  45       5.108   8.746  10.694  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.770   9.036   9.342  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.261   8.445   8.601  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.897   6.907   9.580  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       2.895   6.660   8.131  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.166   5.185  10.398  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.519   5.517   9.292  1.00  0.00           H  
ATOM    769  N   LYS A  46       3.745   9.973  12.280  1.00  0.00           N  
ATOM    770  CA  LYS A  46       3.004  10.772  13.214  1.00  0.00           C  
ATOM    771  C   LYS A  46       1.934  11.546  12.463  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.740  11.393  12.716  1.00  0.00           O  
ATOM    773  CB  LYS A  46       3.940  11.755  13.937  1.00  0.00           C  
ATOM    774  CG  LYS A  46       3.225  12.682  14.918  1.00  0.00           C  
ATOM    775  CD  LYS A  46       4.155  13.719  15.530  1.00  0.00           C  
ATOM    776  CE  LYS A  46       5.284  13.089  16.327  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       6.131  14.108  16.977  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.645  10.259  12.017  1.00  0.00           H  
ATOM    779  HA  LYS A  46       2.544  10.119  13.940  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       4.679  11.189  14.486  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       4.442  12.365  13.200  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       2.435  13.197  14.392  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       2.794  12.085  15.708  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       4.580  14.322  14.743  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       3.571  14.344  16.188  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       4.859  12.453  17.089  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       5.896  12.494  15.665  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       5.579  14.664  17.659  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       6.529  14.755  16.267  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       6.916  13.648  17.481  1.00  0.00           H  
ATOM    791  N   ASN A  47       2.355  12.337  11.509  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.430  13.170  10.787  1.00  0.00           C  
ATOM    793  C   ASN A  47       1.267  12.701   9.361  1.00  0.00           C  
ATOM    794  O   ASN A  47       2.015  13.103   8.469  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.850  14.637  10.802  1.00  0.00           C  
ATOM    796  CG  ASN A  47       0.822  15.517  10.116  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -0.381  15.243  10.162  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       1.275  16.553   9.458  1.00  0.00           N  
ATOM    799  H   ASN A  47       3.304  12.346  11.254  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.473  13.086  11.279  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.970  14.969  11.822  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.789  14.741  10.279  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       2.245  16.706   9.445  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       0.639  17.140   8.995  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.342  11.812   9.168  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.004  11.305   7.872  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.332  10.623   7.986  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.806  10.380   9.101  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.043  10.325   7.367  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.160  11.448   9.928  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.080  12.135   7.186  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       0.758   9.980   6.384  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.098   9.483   8.042  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       2.005  10.813   7.316  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.937  10.345   6.877  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.183   9.632   6.850  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.847   8.179   6.605  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.013   7.878   5.736  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.109  10.150   5.704  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.371  11.667   5.839  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.431   9.375   5.656  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.046  12.083   7.135  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.529  10.598   6.024  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.679   9.741   7.804  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.597   9.969   4.770  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.429  12.192   5.780  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.999  11.986   5.019  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -6.038   9.747   4.844  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.959   9.507   6.589  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.228   8.326   5.506  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.181  13.154   7.137  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.431  11.797   7.975  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.008  11.598   7.211  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.408   7.293   7.381  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.160   5.899   7.175  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.391   5.215   6.635  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.531   5.510   7.044  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.611   5.147   8.434  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.283   5.740   8.881  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.610   5.142   9.585  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.027   7.565   8.093  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.412   5.848   6.398  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.422   4.124   8.138  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -1.415   6.785   9.117  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.557   5.642   8.086  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.932   5.216   9.757  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -4.520   4.653   9.271  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.829   6.159   9.870  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.190   4.613  10.429  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.181   4.384   5.676  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.230   3.599   5.108  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.877   2.162   5.381  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.780   1.733   5.078  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.361   3.826   3.580  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.450   5.327   3.272  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.605   3.108   3.052  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.462   5.648   1.798  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.264   4.287   5.328  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.155   3.854   5.602  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.490   3.416   3.090  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.359   5.725   3.698  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.600   5.823   3.716  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.692   3.265   1.986  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -7.482   3.506   3.542  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.525   2.050   3.255  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.544   5.297   1.350  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -5.547   6.715   1.662  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.301   5.153   1.332  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.756   1.447   5.988  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.482   0.090   6.370  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.636  -0.808   5.148  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.497  -0.545   4.302  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.452  -0.312   7.481  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.983  -1.454   8.360  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -7.047  -1.806   9.386  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.507  -2.698  10.495  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -5.511  -2.000  11.359  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.639   1.837   6.174  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.468   0.015   6.726  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.620   0.546   8.115  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.393  -0.595   7.031  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.788  -2.316   7.741  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.082  -1.162   8.877  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.431  -0.896   9.819  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.851  -2.321   8.881  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -7.332  -3.028  11.109  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -6.035  -3.556  10.039  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -5.941  -1.154  11.784  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -4.654  -1.702  10.839  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -5.215  -2.625  12.136  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.813  -1.878   5.064  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.833  -2.837   3.922  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.216  -3.411   3.702  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.551  -3.848   2.612  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.831  -3.965   4.128  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.381  -3.516   4.069  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.202  -4.848   4.360  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.568  -5.250   6.060  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.167  -2.029   5.787  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.557  -2.285   3.036  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.028  -4.390   5.100  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.993  -4.720   3.372  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.190  -3.097   3.094  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.233  -2.752   4.819  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -1.516  -4.370   6.681  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -0.864  -5.992   6.404  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -2.566  -5.661   6.110  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.991  -3.393   4.765  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.414  -3.749   4.781  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.186  -3.068   3.640  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.074  -3.662   3.040  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.008  -3.296   6.123  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.487  -3.578   6.264  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.845  -4.672   6.738  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.318  -2.705   5.944  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.545  -3.150   5.603  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.515  -4.820   4.710  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.493  -3.801   6.925  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.852  -2.231   6.223  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.816  -1.834   3.333  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.523  -1.054   2.317  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.833  -1.153   0.954  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.383  -0.743  -0.078  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.647   0.418   2.764  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.595   1.243   1.894  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.795   1.272   2.138  1.00  0.00           O  
ATOM    927  ND2 ASN A  55     -10.076   1.941   0.911  1.00  0.00           N  
ATOM    928  H   ASN A  55      -8.044  -1.445   3.803  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.514  -1.465   2.214  1.00  0.00           H  
ATOM    930  HB2 ASN A  55     -10.013   0.450   3.780  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.669   0.875   2.730  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -9.107   1.912   0.766  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -10.690   2.453   0.340  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.661  -1.727   0.936  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.888  -1.825  -0.287  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.313  -3.032  -1.089  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.554  -4.099  -0.515  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.363  -1.866  -0.008  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.658  -0.524   0.289  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.738   0.405  -0.902  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.233   0.155   1.509  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.323  -2.160   1.748  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.110  -0.935  -0.854  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.199  -2.521   0.835  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.887  -2.311  -0.870  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.611  -0.721   0.472  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.770   0.641  -1.111  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.305  -0.076  -1.765  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.201   1.317  -0.689  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.852   1.160   1.594  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -5.000  -0.410   2.400  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -6.307   0.197   1.397  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.452  -2.889  -2.421  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.816  -4.002  -3.280  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.752  -5.096  -3.245  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.563  -4.829  -2.935  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.885  -3.387  -4.687  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.030  -1.927  -4.460  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.293  -1.637  -3.187  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.778  -4.402  -3.002  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.979  -3.619  -5.226  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.735  -3.789  -5.219  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.599  -1.380  -5.286  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.076  -1.677  -4.353  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.252  -1.436  -3.394  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.748  -0.800  -2.680  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.157  -6.310  -3.580  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.260  -7.461  -3.601  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.047  -7.247  -4.500  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.980  -7.783  -4.241  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.994  -8.818  -3.895  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.947  -8.763  -5.128  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.749  -9.285  -2.665  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.270  -8.699  -6.485  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.111  -6.432  -3.792  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.864  -7.509  -2.596  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.222  -9.552  -4.082  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.571  -9.644  -5.127  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.582  -7.894  -5.034  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.245 -10.218  -2.885  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.480  -8.540  -2.390  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -7.056  -9.428  -1.851  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.646  -9.570  -6.617  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.657  -7.811  -6.536  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -8.017  -8.666  -7.264  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.223  -6.403  -5.510  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.170  -6.034  -6.440  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.998  -5.404  -5.686  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.844  -5.834  -5.824  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.708  -5.011  -7.431  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.888  -5.475  -8.257  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -6.399  -4.377  -9.152  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -5.823  -4.158 -10.229  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -7.369  -3.692  -8.775  1.00  0.00           O  
ATOM    995  H   GLU A  59      -6.118  -6.025  -5.631  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.843  -6.908  -6.981  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -5.012  -4.129  -6.885  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.910  -4.741  -8.106  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.586  -6.311  -8.870  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.685  -5.779  -7.595  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.324  -4.434  -4.848  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.341  -3.657  -4.109  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.725  -4.498  -3.007  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.514  -4.494  -2.810  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.978  -2.386  -3.493  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.925  -1.523  -2.803  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.721  -1.590  -4.555  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.276  -4.244  -4.707  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.568  -3.356  -4.801  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.691  -2.705  -2.746  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.465  -2.097  -2.013  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -2.385  -0.637  -2.391  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.173  -1.236  -3.522  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.032  -1.291  -5.330  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.163  -0.713  -4.106  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.504  -2.200  -4.980  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.562  -5.257  -2.325  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.096  -6.129  -1.244  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.140  -7.190  -1.773  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.186  -7.589  -1.103  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.273  -6.738  -0.492  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.104  -5.679   0.205  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.205  -6.264   1.083  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.291  -6.951   0.277  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.350  -7.496   1.149  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.517  -5.219  -2.547  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.533  -5.502  -0.569  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.895  -7.274  -1.194  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.900  -7.429   0.251  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.421  -5.096   0.802  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.542  -5.041  -0.550  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.769  -6.985   1.759  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.648  -5.465   1.659  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.730  -6.229  -0.397  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.853  -7.755  -0.296  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -8.063  -7.986   0.575  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.835  -6.730   1.660  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -6.966  -8.175   1.834  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.382  -7.600  -2.992  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.511  -8.531  -3.696  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.844  -7.886  -3.979  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.879  -8.516  -3.823  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.163  -9.010  -4.996  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.223  -9.778  -5.894  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.143 -10.904  -5.577  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.127  -9.257  -6.971  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.199  -7.266  -3.420  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.363  -9.377  -3.042  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -1.999  -9.651  -4.758  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.525  -8.149  -5.538  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.829  -6.603  -4.343  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.063  -5.851  -4.622  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.910  -5.795  -3.359  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.112  -6.078  -3.382  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.739  -4.416  -5.065  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       0.759  -4.249  -6.241  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.306  -4.697  -7.604  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.277  -6.218  -7.818  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63      -0.102  -6.758  -7.836  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.038  -6.144  -4.404  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.635  -6.350  -5.387  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.317  -3.896  -4.218  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.667  -3.930  -5.329  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63      -0.110  -4.852  -6.023  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.448  -3.218  -6.291  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       0.706  -4.230  -8.368  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.321  -4.339  -7.693  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       1.733  -6.434  -8.774  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       1.841  -6.716  -7.049  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63      -0.681  -6.407  -7.045  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -0.065  -7.803  -7.779  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -0.587  -6.501  -8.721  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.246  -5.473  -2.254  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.876  -5.383  -0.949  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.488  -6.731  -0.568  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.625  -6.807  -0.069  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.841  -4.959   0.104  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       1.093  -3.640  -0.165  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64       0.099  -3.349   0.946  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       2.061  -2.475  -0.330  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.287  -5.270  -2.333  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.658  -4.640  -0.995  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       1.110  -5.750   0.185  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.349  -4.868   1.052  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.530  -3.748  -1.081  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.624  -3.253   1.886  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.612  -4.159   1.018  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.420  -2.429   0.730  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.644  -2.365   0.570  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.503  -1.568  -0.511  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.714  -2.664  -1.169  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.743  -7.783  -0.831  1.00  0.00           N  
ATOM   1093  CA  THR A  65       3.182  -9.134  -0.583  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.425  -9.476  -1.402  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.440  -9.872  -0.837  1.00  0.00           O  
ATOM   1096  CB  THR A  65       2.033 -10.138  -0.843  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.920  -9.803   0.013  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.467 -11.569  -0.562  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.842  -7.646  -1.197  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.486  -9.223   0.447  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.723 -10.044  -1.875  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.438  -9.065  -0.386  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.633 -12.235  -0.727  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.795 -11.651   0.462  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       3.277 -11.835  -1.225  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.365  -9.232  -2.697  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.451  -9.566  -3.610  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.766  -8.873  -3.263  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.847  -9.416  -3.538  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.069  -9.270  -5.056  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.916 -10.107  -5.572  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.612  -9.787  -7.019  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.506 -10.596  -7.532  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.647 -11.689  -8.292  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.857 -12.188  -8.545  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.580 -12.298  -8.772  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.547  -8.817  -3.057  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.609 -10.630  -3.520  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.792  -8.229  -5.132  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.929  -9.451  -5.683  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.179 -11.152  -5.494  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.041  -9.908  -4.973  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.339  -8.744  -7.092  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.489  -9.967  -7.619  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.606 -10.252  -7.292  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.703 -11.780  -8.189  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.986 -13.011  -9.102  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.650 -11.973  -8.586  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.661 -13.114  -9.349  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.694  -7.694  -2.677  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.904  -6.985  -2.326  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.370  -7.338  -0.917  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.469  -7.862  -0.737  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.724  -5.461  -2.469  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       9.006  -4.662  -2.291  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.946  -4.622  -3.310  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.269  -3.944  -1.118  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      11.116  -3.898  -3.171  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.439  -3.221  -0.981  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.360  -3.196  -2.009  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.813  -7.300  -2.496  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.671  -7.302  -3.016  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.338  -5.245  -3.455  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       7.014  -5.122  -1.729  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.759  -5.169  -4.222  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.574  -3.939  -0.293  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.837  -3.879  -3.974  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.630  -2.673  -0.071  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      12.273  -2.630  -1.903  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.538  -7.094   0.073  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.984  -7.265   1.441  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.184  -8.289   2.243  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.765  -9.071   3.000  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       8.025  -5.904   2.193  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.688  -5.212   2.329  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       6.231  -4.353   1.345  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.891  -5.428   3.443  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       5.014  -3.731   1.466  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.672  -4.809   3.565  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       4.233  -3.958   2.576  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.619  -6.805  -0.118  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.002  -7.621   1.384  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.395  -6.070   3.194  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.696  -5.229   1.683  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.832  -4.169   0.470  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.235  -6.096   4.220  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       4.668  -3.062   0.692  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.060  -4.988   4.436  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.275  -3.469   2.668  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.871  -8.338   2.042  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.005  -9.075   2.963  1.00  0.00           C  
ATOM   1172  C   LEU A  69       5.013 -10.602   2.730  1.00  0.00           C  
ATOM   1173  O   LEU A  69       4.250 -11.339   3.365  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.574  -8.460   3.009  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.657  -8.894   4.166  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.229  -8.445   5.506  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.254  -8.333   3.971  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.477  -7.885   1.263  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.458  -8.928   3.934  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.684  -7.388   3.081  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.043  -8.662   2.094  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       2.593  -9.974   4.176  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.313  -7.368   5.520  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       4.205  -8.882   5.652  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.572  -8.764   6.302  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       0.842  -8.702   3.043  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.297  -7.253   3.945  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.625  -8.642   4.794  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.893 -11.076   1.838  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.130 -12.514   1.679  1.00  0.00           C  
ATOM   1191  C   LEU A  70       6.592 -13.069   3.014  1.00  0.00           C  
ATOM   1192  O   LEU A  70       6.081 -14.078   3.509  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.219 -12.796   0.624  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       6.888 -12.473  -0.832  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       8.110 -12.687  -1.708  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       5.735 -13.335  -1.324  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.364 -10.434   1.266  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.206 -12.993   1.394  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       8.095 -12.227   0.896  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.470 -13.844   0.687  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       6.594 -11.436  -0.909  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       8.434 -13.715  -1.628  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       8.907 -12.033  -1.386  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       7.854 -12.471  -2.734  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       4.865 -13.162  -0.709  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       6.016 -14.376  -1.266  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       5.505 -13.080  -2.348  1.00  0.00           H  
ATOM   1208  N   GLU A  71       7.527 -12.379   3.608  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       8.023 -12.753   4.884  1.00  0.00           C  
ATOM   1210  C   GLU A  71       7.313 -11.910   5.915  1.00  0.00           C  
ATOM   1211  O   GLU A  71       7.477 -10.693   5.975  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       9.533 -12.574   4.964  1.00  0.00           C  
ATOM   1213  CG  GLU A  71      10.144 -13.139   6.237  1.00  0.00           C  
ATOM   1214  CD  GLU A  71      11.641 -13.056   6.242  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71      12.296 -13.905   5.610  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      12.201 -12.152   6.897  1.00  0.00           O  
ATOM   1217  H   GLU A  71       7.862 -11.561   3.183  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       7.769 -13.790   5.042  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       9.990 -13.062   4.116  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       9.755 -11.518   4.920  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       9.769 -12.579   7.081  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       9.852 -14.174   6.335  1.00  0.00           H  
ATOM   1223  N   HIS A  72       6.492 -12.545   6.673  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       5.689 -11.893   7.661  1.00  0.00           C  
ATOM   1225  C   HIS A  72       5.756 -12.650   8.967  1.00  0.00           C  
ATOM   1226  O   HIS A  72       4.951 -13.538   9.243  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       4.224 -11.660   7.162  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       3.527 -12.874   6.570  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       3.507 -13.145   5.223  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       2.844 -13.883   7.151  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       2.853 -14.259   5.006  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       2.440 -14.729   6.160  1.00  0.00           N  
ATOM   1233  H   HIS A  72       6.444 -13.524   6.601  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       6.151 -10.931   7.831  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       3.623 -11.322   7.992  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       4.239 -10.887   6.409  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       3.893 -12.585   4.505  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       2.647 -13.992   8.209  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       2.684 -14.719   4.045  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       2.275 -15.689   6.295  1.00  0.00           H  
ATOM   1241  N   HIS A  73       6.755 -12.350   9.738  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       6.942 -13.027  10.980  1.00  0.00           C  
ATOM   1243  C   HIS A  73       7.070 -12.025  12.103  1.00  0.00           C  
ATOM   1244  O   HIS A  73       8.074 -11.339  12.212  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       8.160 -13.967  10.928  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       8.330 -14.801  12.167  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       7.716 -16.014  12.338  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       9.030 -14.580  13.304  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       8.024 -16.496  13.517  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       8.817 -15.649  14.118  1.00  0.00           N  
ATOM   1251  H   HIS A  73       7.382 -11.642   9.479  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       6.056 -13.620  11.147  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       8.053 -14.642  10.091  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       9.056 -13.379  10.794  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       7.131 -16.475  11.698  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       9.645 -13.720  13.527  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       7.674 -17.432  13.926  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       9.035 -15.685  15.075  1.00  0.00           H  
ATOM   1259  N   HIS A  74       6.033 -11.963  12.901  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       5.910 -11.107  14.091  1.00  0.00           C  
ATOM   1261  C   HIS A  74       4.469 -11.184  14.529  1.00  0.00           C  
ATOM   1262  O   HIS A  74       4.146 -11.075  15.702  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       6.283  -9.617  13.828  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       6.326  -8.778  15.087  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       5.305  -7.950  15.480  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       7.273  -8.676  16.051  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       5.616  -7.382  16.626  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       6.803  -7.805  16.998  1.00  0.00           N  
ATOM   1269  H   HIS A  74       5.285 -12.573  12.708  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       6.531 -11.525  14.869  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       7.260  -9.574  13.370  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       5.555  -9.184  13.159  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       4.462  -7.778  15.005  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       8.229  -9.180  16.071  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       4.990  -6.690  17.169  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       6.979  -7.972  17.953  1.00  0.00           H  
ATOM   1277  N   HIS A  75       3.617 -11.378  13.561  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       2.207 -11.501  13.764  1.00  0.00           C  
ATOM   1279  C   HIS A  75       1.706 -12.274  12.567  1.00  0.00           C  
ATOM   1280  O   HIS A  75       2.109 -11.962  11.437  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       1.580 -10.091  13.813  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       0.147 -10.032  14.256  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      -0.873  -9.544  13.472  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      -0.418 -10.342  15.443  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      -1.996  -9.559  14.160  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      -1.747 -10.039  15.353  1.00  0.00           N  
ATOM   1287  H   HIS A  75       3.914 -11.459  12.630  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       2.015 -12.037  14.683  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       2.149  -9.490  14.506  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       1.650  -9.647  12.831  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      -0.796  -9.206  12.550  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       0.088 -10.755  16.304  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      -2.956  -9.219  13.807  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      -2.437 -10.400  15.954  1.00  0.00           H  
ATOM   1295  N   HIS A  76       0.911 -13.296  12.787  1.00  0.00           N  
ATOM   1296  CA  HIS A  76       0.410 -14.088  11.685  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -0.623 -13.294  10.918  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -1.757 -13.138  11.363  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -0.164 -15.443  12.159  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -0.648 -16.337  11.036  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76       0.185 -17.160  10.321  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -1.884 -16.523  10.516  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -0.509 -17.814   9.416  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -1.765 -17.448   9.512  1.00  0.00           N  
ATOM   1305  H   HIS A  76       0.654 -13.525  13.706  1.00  0.00           H  
ATOM   1306  HA  HIS A  76       1.244 -14.270  11.023  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       0.606 -15.980  12.695  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -0.995 -15.259  12.824  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76       1.154 -17.262  10.470  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -2.791 -16.029  10.832  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -0.111 -18.532   8.714  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -2.425 -17.587   8.795  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -0.207 -12.761   9.806  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -1.077 -11.976   8.984  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -1.889 -12.888   8.102  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -3.064 -13.128   8.399  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -0.290 -10.952   8.150  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -1.173 -10.030   7.360  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -1.813  -8.959   7.919  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -1.548 -10.050   6.059  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -2.547  -8.363   7.012  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -2.404  -9.003   5.872  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -1.337 -13.408   7.119  1.00  0.00           O  
ATOM   1324  H   HIS A  77       0.724 -12.905   9.541  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -1.751 -11.451   9.643  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77       0.320 -10.347   8.805  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77       0.350 -11.477   7.456  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -1.725  -8.674   8.858  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -1.222 -10.756   5.309  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -3.167  -7.495   7.177  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      -2.622  -8.623   4.991  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -0.605  21.744  -4.700  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.252  22.538  -5.738  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.245  21.699  -6.523  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.441  21.887  -6.387  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.231  23.198  -6.679  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.618  24.275  -6.021  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.823  25.020  -7.150  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.855  23.597  -7.546  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.060  20.961  -5.107  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.328  21.318  -4.086  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.023  22.302  -4.088  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.807  23.309  -5.225  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.432  22.432  -7.054  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.758  23.640  -7.511  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.034  25.057  -5.659  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.149  23.843  -5.186  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.258  22.833  -8.022  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.289  23.203  -6.639  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.642  23.901  -8.218  1.00  0.00           H  
ATOM     20  N   LEU A   2      -1.760  20.754  -7.314  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.637  19.913  -8.108  1.00  0.00           C  
ATOM     22  C   LEU A   2      -2.913  18.623  -7.355  1.00  0.00           C  
ATOM     23  O   LEU A   2      -1.990  17.984  -6.838  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -2.014  19.601  -9.477  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -2.868  18.735 -10.423  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -4.157  19.453 -10.817  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -2.077  18.336 -11.654  1.00  0.00           C  
ATOM     28  H   LEU A   2      -0.796  20.566  -7.352  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -3.565  20.445  -8.252  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -1.805  20.539  -9.971  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -1.077  19.091  -9.302  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -3.154  17.837  -9.897  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -4.745  19.653  -9.932  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -4.724  18.826 -11.489  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -3.914  20.385 -11.306  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -1.800  19.225 -12.200  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -2.687  17.705 -12.284  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -1.187  17.800 -11.357  1.00  0.00           H  
ATOM     39  N   LYS A   3      -4.156  18.261  -7.248  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -4.518  17.050  -6.554  1.00  0.00           C  
ATOM     41  C   LYS A   3      -4.568  15.853  -7.511  1.00  0.00           C  
ATOM     42  O   LYS A   3      -5.631  15.432  -7.976  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -5.824  17.243  -5.741  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -7.029  17.722  -6.564  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -8.218  18.133  -5.694  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -7.882  19.354  -4.843  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -9.049  19.885  -4.113  1.00  0.00           N  
ATOM     48  H   LYS A   3      -4.857  18.821  -7.642  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -3.711  16.859  -5.862  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -6.083  16.301  -5.281  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -5.634  17.966  -4.961  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -6.727  18.567  -7.163  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -7.331  16.917  -7.218  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -9.058  18.368  -6.331  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -8.476  17.311  -5.043  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -7.135  19.074  -4.115  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -7.487  20.123  -5.488  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -9.394  19.208  -3.406  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -9.821  20.153  -4.753  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -8.753  20.737  -3.592  1.00  0.00           H  
ATOM     61  N   HIS A   4      -3.401  15.365  -7.882  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.350  14.217  -8.765  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.671  13.048  -8.065  1.00  0.00           C  
ATOM     64  O   HIS A   4      -2.845  11.896  -8.445  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.629  14.547 -10.079  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.069  13.686 -11.229  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -2.401  12.558 -11.668  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.137  13.822 -12.041  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.051  12.047 -12.702  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.105  12.802 -12.939  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.577  15.809  -7.583  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.369  13.937  -8.983  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -2.818  15.577 -10.340  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -1.567  14.405  -9.947  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -1.581  12.168 -11.286  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -4.883  14.601 -11.990  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -2.773  11.162 -13.253  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -4.861  12.623 -13.555  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.903  13.341  -7.048  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.249  12.302  -6.324  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.769  12.766  -4.985  1.00  0.00           C  
ATOM     82  O   GLY A   5      -0.017  13.736  -4.896  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.748  14.272  -6.788  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.934  11.476  -6.191  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.400  11.967  -6.901  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.207  12.103  -3.945  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.779  12.440  -2.592  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.209  11.215  -1.945  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.591  10.104  -2.295  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.924  12.996  -1.740  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.516  14.304  -2.251  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -3.541  14.883  -1.277  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.713  13.937  -1.048  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.718  14.505  -0.124  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.814  11.343  -4.091  1.00  0.00           H  
ATOM     96  HA  LYS A   6       0.004  13.180  -2.672  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.712  12.258  -1.718  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.567  13.154  -0.733  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -1.719  15.020  -2.384  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.997  14.121  -3.201  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -3.055  15.075  -0.332  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.910  15.813  -1.683  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.185  13.732  -1.996  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.338  13.015  -0.631  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.513  13.850   0.018  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -6.093  15.399  -0.496  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -5.308  14.694   0.813  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.687  11.398  -1.025  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.317  10.284  -0.371  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.693  10.012   0.965  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.524  10.921   1.786  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.809  10.513  -0.206  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.566  10.582  -1.502  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.049   9.430  -2.102  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.794  11.794  -2.131  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.739   9.487  -3.291  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.480  11.860  -3.318  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.950  10.704  -3.892  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.618  10.765  -5.083  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.929  12.306  -0.738  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.177   9.415  -0.996  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.966  11.444   0.318  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.222   9.705   0.381  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.877   8.478  -1.623  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.421  12.697  -1.672  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.109   8.580  -3.745  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.648  12.815  -3.795  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.340  11.399  -4.979  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.345   8.782   1.172  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.225   8.326   2.412  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.538   7.088   2.839  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.421   6.617   2.108  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.747   7.981   2.286  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.550   9.163   1.753  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -1.973   6.745   1.427  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.494   8.113   0.466  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.088   9.100   3.153  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.110   7.774   3.282  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.409  10.021   2.394  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.598   8.904   1.726  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.215   9.403   0.756  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.453   5.905   1.863  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.595   6.925   0.431  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.030   6.531   1.382  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.224   6.571   3.978  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.859   5.387   4.463  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.154   4.301   4.618  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.260   4.539   5.076  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.549   5.632   5.797  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.747   6.538   5.734  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.603   7.914   5.779  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.031   6.013   5.652  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.694   8.740   5.743  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.132   6.840   5.613  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.954   8.203   5.660  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.043   9.042   5.636  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.489   6.979   4.524  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.600   5.079   3.740  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.837   6.098   6.461  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.857   4.686   6.213  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.611   8.340   5.847  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.159   4.942   5.614  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.558   9.810   5.780  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.124   6.418   5.547  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.711   8.711   5.022  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.188   3.131   4.216  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.691   2.021   4.405  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.409   1.419   5.764  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.753   1.092   6.089  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.547   0.948   3.287  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.786   1.566   1.899  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.475  -0.251   3.516  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.135   2.243   1.736  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.060   3.021   3.771  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.703   2.400   4.410  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.464   0.575   3.326  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.025   2.308   1.711  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.709   0.788   1.154  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.238  -0.710   4.465  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.338  -0.971   2.723  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.501   0.088   3.525  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.218   3.063   2.433  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.909   1.518   1.933  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.234   2.612   0.726  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.444   1.318   6.565  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.357   0.751   7.887  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.219  -0.743   7.772  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.196  -1.486   7.608  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.559   1.168   8.773  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.611   0.491  10.154  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.850   0.881  11.073  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.471  -0.383  10.356  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.317   1.608   6.221  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.447   1.132   8.325  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.507   2.233   8.941  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.480   0.954   8.254  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.021  -1.147   7.678  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.388  -2.533   7.655  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.297  -3.018   9.079  1.00  0.00           C  
ATOM    200  O   LEU A  12      -0.028  -4.173   9.349  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.829  -2.666   7.159  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.173  -1.962   5.837  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.660  -2.078   5.555  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.362  -2.535   4.679  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.710  -0.458   7.575  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.283  -3.081   7.012  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.478  -2.269   7.925  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.046  -3.717   7.043  1.00  0.00           H  
ATOM    209  HG  LEU A  12       1.940  -0.910   5.933  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       3.891  -1.585   4.622  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.935  -3.121   5.488  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.224  -1.615   6.353  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       0.308  -2.401   4.870  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.575  -3.590   4.582  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.627  -2.042   3.755  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.658  -2.090   9.984  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.561  -2.224  11.451  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.585  -3.222  12.015  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.776  -3.326  13.219  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.879  -2.590  11.873  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.155  -2.326  13.338  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.930  -3.175  14.202  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.655  -1.149  13.627  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.002  -1.249   9.619  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.801  -1.254  11.861  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.574  -2.006  11.288  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -1.047  -3.637  11.669  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.818  -0.524  12.880  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.890  -0.936  14.557  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.301  -3.871  11.129  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.274  -4.917  11.466  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.649  -4.343  11.836  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.652  -5.055  11.848  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.392  -5.945  10.312  1.00  0.00           C  
ATOM    235  CG  ASN A  14       3.705  -5.318   8.953  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.332  -4.266   8.858  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.257  -5.949   7.896  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.162  -3.644  10.187  1.00  0.00           H  
ATOM    239  HA  ASN A  14       2.890  -5.431  12.336  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.184  -6.639  10.548  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.463  -6.490  10.231  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.751  -6.782   8.033  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.452  -5.581   7.014  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.666  -3.084  12.200  1.00  0.00           N  
ATOM    245  CA  GLY A  15       5.897  -2.429  12.610  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.469  -1.521  11.546  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.328  -0.698  11.829  1.00  0.00           O  
ATOM    248  H   GLY A  15       3.817  -2.598  12.202  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.694  -1.837  13.490  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.627  -3.185  12.859  1.00  0.00           H  
ATOM    251  N   LYS A  16       5.989  -1.649  10.339  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.400  -0.772   9.262  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.202  -0.326   8.482  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.143  -0.960   8.551  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.495  -1.367   8.324  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.242  -2.763   7.751  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.592  -3.852   8.760  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.362  -5.245   8.204  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.220  -5.524   7.038  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.324  -2.342  10.140  1.00  0.00           H  
ATOM    261  HA  LYS A  16       6.798   0.110   9.746  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.623  -0.695   7.489  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.421  -1.391   8.875  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.197  -2.849   7.492  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       7.846  -2.887   6.865  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.642  -3.753   8.989  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       7.004  -3.717   9.656  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.576  -5.969   8.976  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       6.326  -5.331   7.911  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       8.092  -6.502   6.707  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.224  -5.435   7.286  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.043  -4.902   6.228  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.339   0.776   7.793  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.266   1.360   7.003  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.794   1.692   5.637  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.920   2.118   5.507  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.704   2.642   7.669  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.791   2.419   8.870  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.198   1.673   9.960  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.510   2.953   8.895  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.376   1.464  11.031  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.679   2.752   9.978  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.123   2.001  11.041  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.313   1.794  12.131  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.215   1.227   7.788  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.476   0.630   6.910  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.532   3.249   8.006  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.152   3.197   6.926  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.190   1.247   9.954  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.165   3.542   8.058  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       2.715   0.872  11.869  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.315   3.176   9.979  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.566   1.555  11.777  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.001   1.503   4.638  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.430   1.787   3.285  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.878   3.122   2.831  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.696   3.411   3.025  1.00  0.00           O  
ATOM    298  CB  VAL A  18       4.044   0.636   2.291  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.600   0.260   2.428  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.323   1.025   0.852  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.088   1.183   4.795  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.505   1.877   3.309  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.637  -0.236   2.525  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.998   1.127   2.201  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.414  -0.063   3.440  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.359  -0.536   1.740  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.379   1.206   0.722  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.768   1.919   0.608  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       4.009   0.219   0.205  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.739   3.941   2.276  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.343   5.234   1.794  1.00  0.00           C  
ATOM    312  C   LYS A  19       4.009   5.113   0.323  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.893   4.889  -0.517  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.446   6.271   2.031  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.058   7.688   1.636  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.162   8.678   1.956  1.00  0.00           C  
ATOM    317  CE  LYS A  19       5.772  10.084   1.531  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       6.811  11.085   1.842  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.666   3.646   2.147  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.452   5.525   2.331  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.708   6.269   3.078  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.314   5.986   1.454  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.857   7.714   0.575  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.166   7.968   2.177  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.333   8.670   3.022  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.061   8.385   1.436  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.599  10.089   0.465  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       4.857  10.355   2.034  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       6.504  12.025   1.520  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.707  10.858   1.369  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.978  11.148   2.867  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.756   5.241   0.017  1.00  0.00           N  
ATOM    333  CA  VAL A  20       2.278   5.052  -1.319  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.573   6.322  -1.794  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.041   7.092  -0.989  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.307   3.820  -1.381  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       0.035   4.066  -0.585  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.977   3.410  -2.811  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.117   5.507   0.719  1.00  0.00           H  
ATOM    340  HA  VAL A  20       3.126   4.855  -1.959  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.816   2.994  -0.901  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       0.285   4.250   0.450  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.605   3.199  -0.659  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.478   4.926  -0.989  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       0.329   2.545  -2.796  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       1.886   3.168  -3.340  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.472   4.223  -3.310  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.610   6.559  -3.074  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.922   7.672  -3.656  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.458   7.223  -4.104  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.599   6.210  -4.813  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.693   8.252  -4.864  1.00  0.00           C  
ATOM    353  CG  ARG A  21       0.936   9.371  -5.574  1.00  0.00           C  
ATOM    354  CD  ARG A  21       1.600   9.819  -6.874  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.866  10.544  -6.683  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.280  11.568  -7.466  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       2.541  11.976  -8.502  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       4.439  12.149  -7.231  1.00  0.00           N  
ATOM    359  H   ARG A  21       2.099   5.943  -3.653  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.819   8.438  -2.903  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.640   8.643  -4.522  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.873   7.463  -5.578  1.00  0.00           H  
ATOM    363  HG2 ARG A  21      -0.061   9.023  -5.800  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       0.870  10.215  -4.903  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       1.801   8.938  -7.467  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       0.910  10.448  -7.414  1.00  0.00           H  
ATOM    367  HE  ARG A  21       3.450  10.241  -5.951  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       1.669  11.552  -8.751  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       2.840  12.729  -9.098  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       5.040  11.847  -6.482  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       4.764  12.909  -7.803  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.450   7.932  -3.655  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.798   7.729  -4.091  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.912   8.436  -5.412  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.679   9.662  -5.476  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.832   8.356  -3.108  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.675   7.793  -1.685  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.270   8.177  -3.616  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.820   6.292  -1.579  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.255   8.648  -3.008  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.991   6.673  -4.210  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.638   9.419  -3.082  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.696   8.052  -1.309  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.427   8.239  -1.051  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.958   8.619  -2.909  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.491   7.126  -3.723  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.377   8.669  -4.573  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -3.037   5.816  -2.150  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.785   5.994  -1.960  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.740   5.995  -0.544  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.194   7.700  -6.446  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.329   8.275  -7.741  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.732   8.768  -7.870  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.686   7.978  -7.952  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.031   7.246  -8.844  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.645   6.599  -8.820  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.522   5.579  -9.939  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.557   7.650  -8.946  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.372   6.738  -6.351  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.643   9.103  -7.826  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.766   6.457  -8.769  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.158   7.736  -9.798  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.513   6.077  -7.883  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.683   6.068 -10.888  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -2.261   4.802  -9.803  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -0.536   5.139  -9.925  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.687   8.186  -9.873  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.409   7.167  -8.940  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.616   8.338  -8.116  1.00  0.00           H  
ATOM    410  N   LYS A  24      -4.865  10.044  -7.878  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.130  10.657  -7.989  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.208  11.160  -9.400  1.00  0.00           C  
ATOM    413  O   LYS A  24      -5.512  12.093  -9.774  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.205  11.828  -7.000  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -7.584  12.438  -6.815  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -8.505  11.528  -6.016  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -9.860  12.179  -5.805  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.699  11.421  -4.860  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.067  10.618  -7.839  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -6.913   9.943  -7.783  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -5.864  11.482  -6.037  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -5.534  12.602  -7.343  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.480  13.373  -6.285  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -8.020  12.613  -7.787  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.645  10.603  -6.555  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -8.059  11.327  -5.053  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -9.703  13.171  -5.409  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -10.364  12.250  -6.757  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -11.638  11.850  -4.749  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.257  11.403  -3.921  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.839  10.418  -5.122  1.00  0.00           H  
ATOM    432  N   SER A  25      -6.972  10.517 -10.201  1.00  0.00           N  
ATOM    433  CA  SER A  25      -7.079  10.910 -11.553  1.00  0.00           C  
ATOM    434  C   SER A  25      -8.516  11.198 -11.901  1.00  0.00           C  
ATOM    435  O   SER A  25      -9.214  10.394 -12.562  1.00  0.00           O  
ATOM    436  CB  SER A  25      -6.455   9.860 -12.464  1.00  0.00           C  
ATOM    437  OG  SER A  25      -5.144   9.550 -12.017  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.484   9.736  -9.883  1.00  0.00           H  
ATOM    439  HA  SER A  25      -6.521  11.829 -11.659  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -7.054   8.965 -12.447  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -6.399  10.245 -13.471  1.00  0.00           H  
ATOM    442  HG  SER A  25      -5.030  10.034 -11.191  1.00  0.00           H  
ATOM    443  N   ARG A  26      -8.981  12.323 -11.398  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.316  12.792 -11.659  1.00  0.00           C  
ATOM    445  C   ARG A  26     -10.423  13.115 -13.129  1.00  0.00           C  
ATOM    446  O   ARG A  26     -11.455  12.892 -13.755  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.595  14.043 -10.831  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -11.985  14.624 -11.000  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -13.051  13.706 -10.447  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -14.376  14.270 -10.649  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -15.368  14.259  -9.761  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -15.214  13.654  -8.578  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -16.522  14.827 -10.068  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.393  12.868 -10.826  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.024  12.022 -11.400  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -10.460  13.804  -9.787  1.00  0.00           H  
ATOM    457  HB3 ARG A  26      -9.878  14.800 -11.114  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -12.042  15.574 -10.491  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -12.161  14.765 -12.055  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -12.997  12.757 -10.959  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -12.886  13.564  -9.389  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -14.516  14.687 -11.531  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -14.369  13.185  -8.311  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -15.949  13.649  -7.892  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -16.687  15.266 -10.955  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -17.295  14.853  -9.429  1.00  0.00           H  
ATOM    467  N   ASP A  27      -9.309  13.559 -13.662  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -9.171  13.999 -15.034  1.00  0.00           C  
ATOM    469  C   ASP A  27      -9.326  12.840 -16.019  1.00  0.00           C  
ATOM    470  O   ASP A  27      -9.891  13.019 -17.098  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -7.800  14.667 -15.225  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -6.630  13.696 -15.149  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -6.486  12.979 -14.132  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -5.829  13.655 -16.106  1.00  0.00           O  
ATOM    475  H   ASP A  27      -8.507  13.584 -13.098  1.00  0.00           H  
ATOM    476  HA  ASP A  27      -9.934  14.736 -15.232  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -7.774  15.138 -16.195  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -7.671  15.422 -14.463  1.00  0.00           H  
ATOM    479  N   ASP A  28      -8.821  11.663 -15.654  1.00  0.00           N  
ATOM    480  CA  ASP A  28      -8.915  10.498 -16.532  1.00  0.00           C  
ATOM    481  C   ASP A  28     -10.354  10.048 -16.625  1.00  0.00           C  
ATOM    482  O   ASP A  28     -10.941  10.047 -17.711  1.00  0.00           O  
ATOM    483  CB  ASP A  28      -8.026   9.343 -16.054  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -8.038   8.173 -17.032  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -7.339   8.237 -18.059  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -8.728   7.159 -16.788  1.00  0.00           O  
ATOM    487  H   ASP A  28      -8.362  11.613 -14.789  1.00  0.00           H  
ATOM    488  HA  ASP A  28      -8.595  10.816 -17.513  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -7.008   9.692 -15.954  1.00  0.00           H  
ATOM    490  HB3 ASP A  28      -8.382   8.990 -15.097  1.00  0.00           H  
ATOM    491  N   ASN A  29     -10.912   9.696 -15.474  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -12.323   9.313 -15.324  1.00  0.00           C  
ATOM    493  C   ASN A  29     -12.610   8.998 -13.860  1.00  0.00           C  
ATOM    494  O   ASN A  29     -12.907   7.852 -13.502  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -12.725   8.087 -16.192  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -14.199   7.713 -16.009  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -15.055   8.573 -15.823  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -14.488   6.445 -15.986  1.00  0.00           N  
ATOM    499  H   ASN A  29     -10.340   9.686 -14.677  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -12.918  10.167 -15.610  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -12.555   8.316 -17.233  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -12.122   7.239 -15.907  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -13.773   5.781 -16.101  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -15.421   6.200 -15.812  1.00  0.00           H  
ATOM    505  N   SER A  30     -12.420   9.994 -12.989  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.709   9.832 -11.548  1.00  0.00           C  
ATOM    507  C   SER A  30     -11.935   8.647 -10.916  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.314   8.128  -9.874  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.227   9.669 -11.371  1.00  0.00           C  
ATOM    510  OG  SER A  30     -14.909  10.852 -11.797  1.00  0.00           O  
ATOM    511  H   SER A  30     -12.098  10.860 -13.318  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.396  10.727 -11.039  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.552   8.853 -12.006  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.473   9.463 -10.339  1.00  0.00           H  
ATOM    515  HG  SER A  30     -15.074  10.816 -12.747  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.806   8.329 -11.508  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.031   7.151 -11.170  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.257   7.351  -9.882  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.572   8.367  -9.708  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.041   6.788 -12.316  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.230   5.548 -11.991  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      -9.771   6.602 -13.626  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.460   8.962 -12.171  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.715   6.325 -11.046  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -8.355   7.612 -12.431  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -7.554   5.337 -12.806  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.894   4.709 -11.849  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -7.663   5.721 -11.088  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -10.316   7.502 -13.869  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -10.461   5.776 -13.541  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      -9.054   6.394 -14.408  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.399   6.408  -8.984  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.681   6.408  -7.735  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.949   5.096  -7.623  1.00  0.00           C  
ATOM    535  O   GLU A  32      -8.526   4.068  -7.234  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -9.638   6.597  -6.553  1.00  0.00           C  
ATOM    537  CG  GLU A  32     -10.507   7.813  -6.727  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -11.521   8.023  -5.647  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -12.583   7.366  -5.670  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -11.316   8.891  -4.800  1.00  0.00           O  
ATOM    541  H   GLU A  32     -10.019   5.669  -9.159  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.964   7.213  -7.760  1.00  0.00           H  
ATOM    543  HB2 GLU A  32     -10.270   5.725  -6.467  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -9.064   6.714  -5.645  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.895   8.698  -6.817  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -11.012   7.615  -7.655  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.719   5.093  -8.051  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.914   3.913  -7.971  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.678   4.216  -7.191  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.527   5.316  -6.678  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -5.611   3.263  -9.337  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -6.866   2.813 -10.089  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -6.570   1.773 -11.167  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -6.192   0.413 -10.560  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -7.287  -0.147  -9.719  1.00  0.00           N  
ATOM    556  H   LYS A  33      -6.324   5.935  -8.370  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -6.482   3.219  -7.368  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -5.081   3.979  -9.949  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -4.978   2.403  -9.179  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -7.563   2.387  -9.384  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -7.317   3.678 -10.550  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -7.451   1.645 -11.777  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -5.751   2.126 -11.777  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -5.987  -0.278 -11.366  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -5.302   0.522  -9.956  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -7.521   0.463  -8.910  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -7.037  -1.093  -9.347  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -8.162  -0.254 -10.270  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.805   3.271  -7.067  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.696   3.418  -6.173  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.431   3.093  -6.932  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.461   2.277  -7.856  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.944   2.514  -4.935  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.388   2.684  -4.431  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.782   3.828  -3.748  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.372   1.745  -4.734  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.108   4.024  -3.372  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.688   1.943  -4.372  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -7.047   3.079  -3.695  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.361   3.265  -3.335  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.847   2.452  -7.605  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.658   4.451  -5.859  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.786   1.479  -5.200  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.278   2.797  -4.135  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -4.033   4.565  -3.500  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.093   0.848  -5.266  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -6.417   4.919  -2.851  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.442   1.213  -4.620  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.732   2.396  -3.127  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.356   3.768  -6.594  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.880   3.668  -7.352  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.625   2.324  -7.089  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.341   1.615  -6.134  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.794   4.905  -7.088  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.476   4.819  -5.756  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       2.782   5.177  -8.216  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.395   4.354  -5.808  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.596   3.673  -8.395  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.128   5.753  -7.016  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       1.727   4.834  -4.979  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.167   5.639  -5.629  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       3.001   3.877  -5.714  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       2.247   5.262  -9.150  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.501   4.374  -8.285  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.299   6.104  -8.017  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.598   2.044  -7.935  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.325   0.797  -7.985  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.413   0.631  -6.914  1.00  0.00           C  
ATOM    609  O   LEU A  36       5.041  -0.437  -6.847  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.937   0.585  -9.390  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.967   0.494 -10.601  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       1.822  -0.462 -10.330  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       2.456   1.867 -11.047  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.864   2.702  -8.604  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.605   0.007  -7.841  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       4.617   1.402  -9.578  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.515  -0.323  -9.349  1.00  0.00           H  
ATOM    618  HG  LEU A  36       3.523   0.061 -11.420  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       2.218  -1.431 -10.067  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       1.216  -0.547 -11.220  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       1.216  -0.087  -9.519  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       3.290   2.489 -11.336  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       1.921   2.335 -10.234  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       1.790   1.745 -11.888  1.00  0.00           H  
ATOM    625  N   THR A  37       4.660   1.635  -6.093  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.751   1.502  -5.153  1.00  0.00           C  
ATOM    627  C   THR A  37       5.242   0.884  -3.858  1.00  0.00           C  
ATOM    628  O   THR A  37       4.081   1.045  -3.474  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.459   2.882  -4.855  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.613   2.701  -4.015  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.525   3.871  -4.174  1.00  0.00           C  
ATOM    632  H   THR A  37       4.090   2.428  -6.103  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.474   0.828  -5.587  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.788   3.302  -5.793  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.122   3.515  -4.125  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.078   4.763  -3.920  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.137   3.424  -3.269  1.00  0.00           H  
ATOM    638 HG23 THR A  37       4.717   4.131  -4.840  1.00  0.00           H  
ATOM    639  N   SER A  38       6.104   0.145  -3.225  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.795  -0.510  -1.993  1.00  0.00           C  
ATOM    641  C   SER A  38       6.892  -0.229  -0.957  1.00  0.00           C  
ATOM    642  O   SER A  38       7.098  -1.003  -0.030  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.621  -1.997  -2.253  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.648  -2.212  -3.273  1.00  0.00           O  
ATOM    645  H   SER A  38       6.991   0.022  -3.623  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.863  -0.105  -1.633  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.564  -2.419  -2.569  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.292  -2.488  -1.350  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.112  -1.410  -3.328  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.580   0.895  -1.133  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.671   1.289  -0.230  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.181   1.495   1.201  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.331   2.364   1.475  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.404   2.540  -0.732  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.324   2.301  -1.898  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.477   3.017  -2.093  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.248   1.429  -2.933  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.074   2.601  -3.193  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.347   1.635  -3.721  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.305   1.486  -1.865  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.368   0.465  -0.220  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.675   3.274  -1.040  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.990   2.943   0.081  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      11.821   3.706  -1.480  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.459   0.707  -3.099  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.004   2.985  -3.588  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.523   1.181  -4.575  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.717   0.709   2.100  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.320   0.747   3.483  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.206   1.630   4.334  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.423   1.694   4.153  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.171  -0.662   4.131  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       6.892  -1.311   3.664  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.354  -1.569   3.791  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.431   0.094   1.823  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.344   1.207   3.485  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.125  -0.540   5.203  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.052  -0.716   3.992  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.819  -2.305   4.080  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.891  -1.372   2.586  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.261  -2.484   4.359  1.00  0.00           H  
ATOM    682 HG22 VAL A  40      10.278  -1.080   4.063  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.346  -1.809   2.736  1.00  0.00           H  
ATOM    684  N   SER A  41       8.566   2.321   5.227  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.181   3.185   6.179  1.00  0.00           C  
ATOM    686  C   SER A  41       9.148   2.458   7.529  1.00  0.00           C  
ATOM    687  O   SER A  41       8.132   1.831   7.878  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.380   4.485   6.226  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.205   4.983   4.900  1.00  0.00           O  
ATOM    690  H   SER A  41       7.587   2.232   5.286  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.200   3.385   5.883  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.410   4.300   6.664  1.00  0.00           H  
ATOM    693  HB3 SER A  41       8.903   5.228   6.807  1.00  0.00           H  
ATOM    694  HG  SER A  41       8.278   4.206   4.333  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.225   2.542   8.268  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.405   1.764   9.491  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.813   2.441  10.743  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.071   2.005  11.871  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.903   1.461   9.685  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.776   2.707   9.792  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.266   2.385   9.853  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.780   1.775   8.547  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      16.256   1.627   8.551  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.934   3.163   8.001  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.898   0.820   9.351  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.026   0.881  10.589  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.248   0.877   8.845  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.594   3.326   8.927  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.495   3.253  10.681  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.818   3.292  10.056  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.425   1.681  10.656  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      14.337   0.798   8.416  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.491   2.414   7.727  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      16.604   1.286   7.634  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      16.580   0.985   9.303  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      16.681   2.562   8.709  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.032   3.488  10.561  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.401   4.181  11.691  1.00  0.00           C  
ATOM    719  C   ASN A  43       6.965   4.519  11.367  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.638   4.819  10.212  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.147   5.475  12.072  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.554   5.246  12.572  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.780   5.038  13.767  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.506   5.303  11.689  1.00  0.00           N  
ATOM    725  H   ASN A  43       8.866   3.815   9.651  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.416   3.507  12.536  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.205   6.117  11.206  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       8.585   5.980  12.844  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.262   5.492  10.756  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.435   5.154  11.974  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.113   4.491  12.374  1.00  0.00           N  
ATOM    732  CA  ARG A  44       4.706   4.804  12.199  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.516   6.304  12.157  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.092   7.018  12.967  1.00  0.00           O  
ATOM    735  CB  ARG A  44       3.860   4.248  13.345  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.034   2.774  13.596  1.00  0.00           C  
ATOM    737  CD  ARG A  44       2.982   2.257  14.558  1.00  0.00           C  
ATOM    738  NE  ARG A  44       3.196   0.851  14.889  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       2.286  -0.127  14.793  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       1.122   0.075  14.161  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       2.572  -1.324  15.277  1.00  0.00           N  
ATOM    742  H   ARG A  44       6.435   4.265  13.272  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.374   4.365  11.271  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.123   4.774  14.251  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       2.818   4.435  13.129  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       3.952   2.252  12.656  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.014   2.605  14.015  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.019   2.842  15.464  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       2.009   2.367  14.104  1.00  0.00           H  
ATOM    750  HE  ARG A  44       4.084   0.673  15.278  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       0.886   0.952  13.722  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       0.406  -0.626  14.105  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       3.453  -1.521  15.722  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       1.944  -2.105  15.236  1.00  0.00           H  
ATOM    755  N   PRO A  45       3.762   6.812  11.200  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.471   8.226  11.127  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.265   8.606  11.998  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.188   8.000  11.905  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.159   8.439   9.657  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.614   7.131   9.179  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.155   6.061  10.090  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.327   8.819  11.413  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.432   9.232   9.584  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.053   8.723   9.123  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.536   7.143   9.222  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       2.942   6.952   8.165  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.358   5.424  10.444  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       3.898   5.475   9.569  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.450   9.589  12.835  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.400  10.055  13.710  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.480  10.964  12.897  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.720  10.705  12.769  1.00  0.00           O  
ATOM    773  CB  LYS A  46       2.044  10.793  14.914  1.00  0.00           C  
ATOM    774  CG  LYS A  46       1.141  11.111  16.112  1.00  0.00           C  
ATOM    775  CD  LYS A  46       0.164  12.242  15.864  1.00  0.00           C  
ATOM    776  CE  LYS A  46      -0.681  12.515  17.095  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -1.601  13.648  16.897  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.333  10.016  12.871  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.843   9.200  14.063  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       2.852  10.181  15.285  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.464  11.721  14.554  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       0.576  10.226  16.362  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       1.776  11.373  16.944  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       0.718  13.135  15.611  1.00  0.00           H  
ATOM    785  HD3 LYS A  46      -0.484  11.974  15.044  1.00  0.00           H  
ATOM    786  HE2 LYS A  46      -1.260  11.632  17.322  1.00  0.00           H  
ATOM    787  HE3 LYS A  46      -0.025  12.737  17.925  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46      -2.197  13.770  17.742  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46      -2.228  13.495  16.083  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46      -1.084  14.538  16.758  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.057  11.982  12.302  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.290  12.924  11.506  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.518  12.736  10.035  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.342  13.417   9.420  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.502  14.385  11.932  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.515  14.869  12.963  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.090  14.085  13.717  1.00  0.00           O  
ATOM    798  ND2 ASN A  47      -0.715  16.161  13.026  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.030  12.087  12.381  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.742  12.667  11.690  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.488  14.482  12.364  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       0.434  15.015  11.058  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -0.204  16.739  12.418  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -1.360  16.502  13.682  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.152  11.748   9.510  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.174  11.418   8.113  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.369  10.528   7.916  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.875   9.971   8.902  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.093  10.692   7.690  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.696  11.165  10.081  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.292  12.327   7.541  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.064  10.505   6.626  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.131   9.742   8.201  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.962  11.284   7.938  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.824  10.378   6.706  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -2.997   9.576   6.449  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.588   8.117   6.343  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.730   7.765   5.530  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -3.719  10.001   5.137  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.064  11.509   5.141  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -4.981   9.161   4.914  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.010  11.948   6.248  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.357  10.785   5.945  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.673   9.701   7.281  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.043   9.799   4.320  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.150  12.076   5.259  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.513  11.771   4.194  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.661   9.313   5.739  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -4.708   8.117   4.875  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.459   9.452   3.989  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.939  11.405   6.167  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -5.202  13.007   6.155  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -4.556  11.750   7.207  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.155   7.287   7.183  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.869   5.872   7.148  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.107   5.087   6.731  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.206   5.352   7.201  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.292   5.325   8.492  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.975   5.997   8.828  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.268   5.498   9.636  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.798   7.635   7.837  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.126   5.736   6.374  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.097   4.270   8.360  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.248   5.758   8.066  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.621   5.648   9.787  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -1.122   7.067   8.860  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -4.189   4.985   9.399  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.467   6.549   9.781  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -2.840   5.076  10.532  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.940   4.182   5.814  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.037   3.363   5.335  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.655   1.901   5.521  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.662   1.472   4.981  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.307   3.624   3.823  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.485   5.128   3.543  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.545   2.864   3.377  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.651   5.467   2.072  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.041   4.066   5.430  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.924   3.594   5.907  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.463   3.257   3.260  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.362   5.485   4.063  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.617   5.655   3.912  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.389   1.807   3.539  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.725   3.045   2.328  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.400   3.191   3.952  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.532   4.974   1.685  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.784   5.134   1.521  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.759   6.535   1.957  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.407   1.164   6.314  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.119  -0.261   6.579  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.289  -1.095   5.302  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.161  -0.786   4.482  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.059  -0.774   7.691  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.759  -2.178   8.230  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.689  -2.509   9.394  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.342  -3.828  10.083  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -6.573  -5.019   9.230  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.177   1.590   6.749  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.096  -0.355   6.907  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.015  -0.086   8.522  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.067  -0.771   7.305  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.906  -2.901   7.441  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.736  -2.214   8.572  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -6.630  -1.714  10.122  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.701  -2.563   9.019  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -5.299  -3.805  10.363  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -6.945  -3.909  10.977  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -5.955  -5.041   8.396  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -7.563  -5.092   8.919  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -6.360  -5.879   9.776  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.458  -2.175   5.160  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.465  -3.112   3.969  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.886  -3.484   3.573  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.220  -3.590   2.397  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.769  -4.443   4.298  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.301  -4.413   4.662  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.726  -6.090   5.058  1.00  0.00           S  
ATOM    898  CE  MET A  53       0.001  -5.818   5.434  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.808  -2.322   5.880  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.955  -2.645   3.140  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.282  -4.885   5.138  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.892  -5.102   3.452  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.736  -4.026   3.826  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.158  -3.784   5.528  1.00  0.00           H  
ATOM    905  HE1 MET A  53       0.457  -6.758   5.709  1.00  0.00           H  
ATOM    906  HE2 MET A  53       0.087  -5.126   6.258  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.500  -5.416   4.565  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.693  -3.667   4.599  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.111  -4.038   4.532  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.912  -3.186   3.535  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.846  -3.674   2.899  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.703  -3.859   5.933  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.146  -4.274   6.056  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -11.041  -3.471   5.738  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -10.405  -5.404   6.537  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.294  -3.557   5.485  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.192  -5.082   4.273  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.127  -4.441   6.635  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.622  -2.817   6.206  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.522  -1.946   3.374  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.252  -1.010   2.525  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.690  -0.996   1.081  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.274  -0.405   0.179  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.182   0.394   3.165  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.036   1.457   2.478  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.208   1.650   2.821  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.460   2.180   1.550  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.711  -1.635   3.835  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.284  -1.321   2.488  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.508   0.325   4.192  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.154   0.719   3.152  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.518   2.018   1.334  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.987   2.859   1.080  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.583  -1.671   0.860  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.944  -1.666  -0.456  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.328  -2.908  -1.249  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.528  -3.971  -0.665  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.397  -1.562  -0.355  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.792  -0.224   0.129  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -5.243   0.944  -0.734  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.093   0.031   1.594  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.191  -2.222   1.573  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.316  -0.798  -0.975  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.055  -2.337   0.316  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.995  -1.774  -1.335  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.719  -0.290   0.014  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -6.316   1.040  -0.692  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.936   0.777  -1.756  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.788   1.854  -0.372  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.780   1.025   1.877  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.593  -0.706   2.205  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -6.159  -0.055   1.742  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.465  -2.790  -2.591  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.786  -3.926  -3.461  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.687  -4.991  -3.459  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.530  -4.728  -3.060  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.868  -3.308  -4.867  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.047  -1.853  -4.647  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.351  -1.537  -3.359  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.735  -4.371  -3.206  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.948  -3.515  -5.393  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.693  -3.739  -5.413  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.600  -1.300  -5.461  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.099  -1.623  -4.569  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.315  -1.288  -3.545  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.856  -0.724  -2.861  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.029  -6.173  -3.956  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.095  -7.282  -4.052  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.902  -6.955  -4.930  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.849  -7.520  -4.753  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.773  -8.638  -4.459  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.638  -8.548  -5.748  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.598  -9.181  -3.310  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.878  -8.438  -7.058  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.957  -6.308  -4.245  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.702  -7.397  -3.052  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -5.971  -9.344  -4.622  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.254  -9.432  -5.816  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.278  -7.684  -5.665  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.351  -8.460  -3.034  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -6.960  -9.375  -2.462  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.078 -10.098  -3.619  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.282  -7.536  -7.041  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -7.580  -8.387  -7.878  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.232  -9.296  -7.178  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.096  -6.018  -5.864  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.036  -5.548  -6.755  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.886  -5.038  -5.919  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.753  -5.500  -6.020  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.536  -4.368  -7.583  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.809  -4.594  -8.356  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -6.191  -3.361  -9.139  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -5.623  -3.133 -10.227  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -7.039  -2.580  -8.672  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.996  -5.646  -5.956  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.721  -6.342  -7.413  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.702  -3.532  -6.922  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.760  -4.101  -8.285  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.670  -5.425  -9.031  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.604  -4.824  -7.663  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.231  -4.122  -5.038  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.283  -3.444  -4.201  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.729  -4.408  -3.184  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.528  -4.494  -3.000  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.944  -2.242  -3.477  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.925  -1.430  -2.693  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.694  -1.364  -4.461  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.185  -3.918  -4.937  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.473  -3.081  -4.817  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.657  -2.647  -2.774  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.423  -0.602  -2.208  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.169  -1.052  -3.366  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.466  -2.063  -1.948  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.483  -1.936  -4.929  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -3.011  -0.999  -5.215  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.128  -0.530  -3.928  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.613  -5.175  -2.569  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.212  -6.123  -1.544  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.273  -7.198  -2.088  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.363  -7.624  -1.387  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.416  -6.730  -0.824  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.266  -5.693  -0.091  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.339  -6.333   0.781  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.336  -7.152  -0.022  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.346  -7.775   0.853  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.559  -5.088  -2.813  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.641  -5.551  -0.827  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -4.034  -7.229  -1.556  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.065  -7.454  -0.104  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.622  -5.095   0.537  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.742  -5.059  -0.824  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.864  -6.980   1.501  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.868  -5.550   1.305  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.833  -6.512  -0.735  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.806  -7.930  -0.551  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -8.024  -8.320   0.285  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.878  -7.067   1.396  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -6.903  -8.440   1.519  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.482  -7.610  -3.335  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.591  -8.569  -4.015  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.801  -7.985  -4.094  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.786  -8.606  -3.684  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.099  -8.855  -5.446  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.245  -9.848  -6.235  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.712  -9.429  -6.937  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62      -0.554 -11.064  -6.208  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.270  -7.287  -3.828  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.572  -9.489  -3.451  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.103  -9.248  -5.390  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.126  -7.922  -5.989  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.856  -6.750  -4.540  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.103  -6.048  -4.733  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.788  -5.760  -3.383  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.009  -5.922  -3.251  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.844  -4.792  -5.588  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.231  -5.180  -6.936  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       0.841  -4.010  -7.831  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       0.083  -4.552  -9.048  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63      -0.280  -3.525 -10.054  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.017  -6.284  -4.749  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.748  -6.716  -5.285  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.156  -4.147  -5.064  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.769  -4.264  -5.767  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.950  -5.779  -7.474  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.356  -5.784  -6.748  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       0.204  -3.332  -7.281  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.727  -3.495  -8.168  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.686  -5.304  -9.533  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63      -0.823  -5.018  -8.686  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       0.555  -3.104 -10.507  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63      -0.902  -2.773  -9.700  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -0.800  -3.991 -10.827  1.00  0.00           H  
ATOM   1073  N   LEU A  64       1.996  -5.401  -2.381  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.495  -5.173  -1.019  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.085  -6.466  -0.439  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.231  -6.491   0.056  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.356  -4.691  -0.095  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.686  -3.352  -0.432  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.448  -3.067   0.544  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.691  -2.216  -0.402  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.041  -5.257  -2.573  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.263  -4.415  -1.056  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.591  -5.452  -0.094  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.754  -4.624   0.907  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.266  -3.413  -1.425  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.059  -3.032   1.550  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -1.194  -3.843   0.475  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.895  -2.114   0.302  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.102  -2.157   0.596  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.193  -1.288  -0.642  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.474  -2.402  -1.121  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.311  -7.537  -0.536  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.675  -8.835  -0.002  1.00  0.00           C  
ATOM   1094  C   THR A  65       3.981  -9.349  -0.605  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.870  -9.816   0.114  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.541  -9.870  -0.244  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.345  -9.416   0.400  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.912 -11.261   0.274  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.442  -7.449  -0.990  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.790  -8.710   1.064  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.360  -9.921  -1.308  1.00  0.00           H  
ATOM   1102  HG1 THR A  65      -0.060  -8.778  -0.206  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.099 -11.946   0.082  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.111 -11.220   1.332  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.797 -11.606  -0.241  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.107  -9.205  -1.896  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.238  -9.737  -2.619  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.469  -8.848  -2.530  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.575  -9.306  -2.791  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.840  -9.995  -4.060  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.752 -11.044  -4.175  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.115 -11.060  -5.544  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       4.039 -11.425  -6.617  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       3.665 -11.609  -7.881  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       2.433 -11.280  -8.272  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       4.534 -12.054  -8.768  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.402  -8.730  -2.392  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.481 -10.689  -2.170  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.482  -9.072  -4.490  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.704 -10.336  -4.607  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.182 -12.017  -3.984  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.994 -10.836  -3.434  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       2.297 -11.764  -5.533  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       2.721 -10.074  -5.745  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       4.975 -11.571  -6.345  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       1.747 -10.875  -7.652  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       2.124 -11.440  -9.216  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       5.486 -12.264  -8.532  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       4.259 -12.197  -9.721  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.297  -7.596  -2.155  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.445  -6.707  -2.055  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.119  -6.818  -0.702  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.315  -7.085  -0.617  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.059  -5.245  -2.308  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.245  -4.288  -2.390  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.752  -3.638  -1.252  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.844  -4.035  -3.609  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67       9.820  -2.772  -1.352  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.912  -3.165  -3.707  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.400  -2.535  -2.579  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.391  -7.266  -1.971  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.154  -7.007  -2.814  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.524  -5.186  -3.243  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.412  -4.910  -1.511  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.323  -3.801  -0.274  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.469  -4.525  -4.496  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.201  -2.281  -0.469  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.364  -2.982  -4.670  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.237  -1.856  -2.657  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.369  -6.606   0.350  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.976  -6.528   1.665  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.472  -7.570   2.645  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.190  -7.932   3.577  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.801  -5.113   2.252  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.372  -4.631   2.293  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.513  -5.040   3.298  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.893  -3.774   1.320  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.216  -4.609   3.329  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.596  -3.338   1.350  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.754  -3.757   2.354  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.400  -6.496   0.236  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.036  -6.683   1.532  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.164  -5.108   3.269  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.378  -4.408   1.674  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.876  -5.708   4.064  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.545  -3.440   0.529  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.556  -4.937   4.118  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.233  -2.668   0.584  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.729  -3.415   2.377  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.265  -8.059   2.444  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.656  -8.907   3.440  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.277 -10.296   3.447  1.00  0.00           C  
ATOM   1173  O   LEU A  69       7.021 -10.629   4.379  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.141  -8.972   3.246  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.333  -9.670   4.348  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.497  -8.949   5.679  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.867  -9.734   3.967  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.791  -7.863   1.609  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.857  -8.445   4.394  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.760  -7.969   3.128  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.979  -9.517   2.328  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.698 -10.679   4.465  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       2.905  -9.449   6.432  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       3.169  -7.925   5.582  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       4.537  -8.971   5.972  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.326 -10.259   4.740  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.756 -10.262   3.034  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.467  -8.736   3.866  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.997 -11.080   2.384  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.484 -12.485   2.223  1.00  0.00           C  
ATOM   1191  C   LEU A  70       6.298 -13.306   3.513  1.00  0.00           C  
ATOM   1192  O   LEU A  70       7.011 -14.281   3.755  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.979 -12.532   1.793  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       8.365 -11.956   0.410  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       7.493 -12.515  -0.701  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       8.385 -10.436   0.398  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.469 -10.687   1.653  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.885 -12.944   1.451  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       8.549 -11.995   2.536  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       8.292 -13.565   1.823  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       9.365 -12.306   0.198  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       6.462 -12.247  -0.528  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       7.589 -13.589  -0.723  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       7.815 -12.110  -1.650  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       9.110 -10.078   1.114  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       7.407 -10.060   0.660  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       8.649 -10.088  -0.590  1.00  0.00           H  
ATOM   1208  N   GLU A  71       5.291 -12.964   4.281  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       5.118 -13.515   5.592  1.00  0.00           C  
ATOM   1210  C   GLU A  71       4.346 -14.827   5.547  1.00  0.00           C  
ATOM   1211  O   GLU A  71       3.205 -14.885   5.065  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       4.441 -12.488   6.489  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       4.428 -12.875   7.934  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       3.834 -11.826   8.825  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       4.541 -10.886   9.212  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       2.686 -11.980   9.239  1.00  0.00           O  
ATOM   1217  H   GLU A  71       4.632 -12.329   3.932  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       6.102 -13.715   5.988  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       4.957 -11.544   6.394  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       3.418 -12.360   6.164  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       3.847 -13.778   8.044  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       5.442 -13.067   8.252  1.00  0.00           H  
ATOM   1223  N   HIS A  72       4.991 -15.879   6.005  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       4.421 -17.216   6.033  1.00  0.00           C  
ATOM   1225  C   HIS A  72       4.918 -17.922   7.294  1.00  0.00           C  
ATOM   1226  O   HIS A  72       5.587 -17.297   8.138  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       4.868 -18.056   4.804  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       4.507 -17.523   3.441  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       3.439 -17.978   2.713  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       5.119 -16.604   2.658  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       3.406 -17.366   1.551  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       4.414 -16.527   1.489  1.00  0.00           N  
ATOM   1233  H   HIS A  72       5.891 -15.769   6.380  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       3.344 -17.142   6.051  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       5.942 -18.154   4.826  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       4.435 -19.041   4.898  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       2.808 -18.682   2.984  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       6.000 -16.031   2.911  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       2.673 -17.524   0.773  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       4.828 -16.254   0.639  1.00  0.00           H  
ATOM   1241  N   HIS A  73       4.574 -19.198   7.420  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       5.040 -20.111   8.481  1.00  0.00           C  
ATOM   1243  C   HIS A  73       4.440 -19.832   9.869  1.00  0.00           C  
ATOM   1244  O   HIS A  73       3.857 -20.734  10.472  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       6.582 -20.204   8.527  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       7.114 -21.236   9.487  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       7.883 -20.925  10.583  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       7.005 -22.580   9.483  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       8.221 -22.029  11.209  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       7.702 -23.049  10.563  1.00  0.00           N  
ATOM   1251  H   HIS A  73       3.950 -19.587   6.766  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       4.666 -21.084   8.197  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       6.947 -20.448   7.542  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       6.973 -19.239   8.812  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       8.151 -20.015  10.845  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       6.471 -23.176   8.754  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       8.825 -22.092  12.102  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       8.067 -23.957  10.614  1.00  0.00           H  
ATOM   1259  N   HIS A  74       4.565 -18.601  10.382  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       4.049 -18.314  11.736  1.00  0.00           C  
ATOM   1261  C   HIS A  74       2.530 -18.215  11.750  1.00  0.00           C  
ATOM   1262  O   HIS A  74       1.905 -18.190  12.800  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       4.736 -17.115  12.454  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       4.551 -15.736  11.863  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       5.608 -14.903  11.594  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       3.436 -15.008  11.609  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       5.156 -13.734  11.212  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       3.840 -13.773  11.210  1.00  0.00           N  
ATOM   1269  H   HIS A  74       4.993 -17.912   9.822  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       4.268 -19.220  12.285  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       4.361 -17.062  13.465  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       5.797 -17.317  12.496  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       6.563 -15.126  11.663  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       2.414 -15.348  11.705  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       5.755 -12.877  10.945  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       3.280 -13.126  10.716  1.00  0.00           H  
ATOM   1277  N   HIS A  75       1.983 -18.102  10.574  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       0.571 -18.197  10.289  1.00  0.00           C  
ATOM   1279  C   HIS A  75       0.509 -18.752   8.909  1.00  0.00           C  
ATOM   1280  O   HIS A  75       1.484 -18.630   8.156  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      -0.182 -16.842  10.285  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      -0.362 -16.168  11.606  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      -0.096 -14.833  11.805  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      -0.857 -16.625  12.777  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      -0.416 -14.505  13.031  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      -0.879 -15.566  13.645  1.00  0.00           N  
ATOM   1287  H   HIS A  75       2.553 -17.971   9.783  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       0.121 -18.889  10.984  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       0.344 -16.150   9.648  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      -1.161 -17.007   9.861  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       0.264 -14.200  11.142  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      -1.177 -17.636  12.989  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      -0.320 -13.523  13.466  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      -0.770 -15.670  14.616  1.00  0.00           H  
ATOM   1295  N   HIS A  76      -0.558 -19.362   8.561  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      -0.694 -19.859   7.237  1.00  0.00           C  
ATOM   1297  C   HIS A  76      -1.933 -19.249   6.626  1.00  0.00           C  
ATOM   1298  O   HIS A  76      -3.052 -19.752   6.815  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      -0.736 -21.396   7.213  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      -0.641 -21.989   5.835  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      -1.678 -22.641   5.217  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76       0.396 -22.048   4.973  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -1.285 -23.074   4.041  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -0.035 -22.728   3.871  1.00  0.00           N  
ATOM   1305  H   HIS A  76      -1.292 -19.477   9.202  1.00  0.00           H  
ATOM   1306  HA  HIS A  76       0.163 -19.516   6.677  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       0.092 -21.778   7.792  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      -1.662 -21.730   7.657  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      -2.580 -22.774   5.582  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76       1.377 -21.627   5.128  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      -1.889 -23.622   3.333  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76       0.410 -22.717   2.992  1.00  0.00           H  
ATOM   1313  N   HIS A  77      -1.743 -18.120   5.993  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -2.808 -17.398   5.346  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -2.259 -16.790   4.077  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -2.578 -17.293   3.004  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -3.382 -16.293   6.257  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -4.634 -15.646   5.712  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -4.629 -14.568   4.859  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -5.936 -15.949   5.906  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -5.863 -14.239   4.557  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -6.676 -15.061   5.175  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -1.442 -15.837   4.169  1.00  0.00           O  
ATOM   1324  H   HIS A  77      -0.840 -17.735   5.937  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -3.587 -18.102   5.095  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      -3.626 -16.721   7.219  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -2.637 -15.524   6.387  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -3.840 -14.095   4.515  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -6.319 -16.745   6.528  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -6.156 -13.428   3.909  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      -7.646 -14.926   5.263  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.434  16.930   1.678  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.022  16.737   0.302  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.110  16.254  -0.557  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.485  15.076  -0.506  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.225  15.773   0.222  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.523  16.324   0.817  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.409  16.678   2.586  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.046  17.356   2.901  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.188  17.648   1.699  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.343  17.254   2.287  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.821  16.047   2.070  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.320  17.701  -0.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.975  14.866   0.753  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.406  15.528  -0.814  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.309  15.598   0.669  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.779  17.236   0.298  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.183  18.248   2.309  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.799  16.630   2.633  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.141  17.605   3.947  1.00  0.00           H  
ATOM     20  N   LEU A   2      -1.684  17.176  -1.306  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.794  16.904  -2.187  1.00  0.00           C  
ATOM     22  C   LEU A   2      -2.978  18.038  -3.175  1.00  0.00           C  
ATOM     23  O   LEU A   2      -3.101  19.213  -2.783  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -4.104  16.692  -1.392  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -5.410  16.595  -2.217  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -5.375  15.442  -3.210  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -6.608  16.469  -1.294  1.00  0.00           C  
ATOM     28  H   LEU A   2      -1.349  18.098  -1.276  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -2.573  15.997  -2.730  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -4.003  15.787  -0.813  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -4.208  17.517  -0.705  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.525  17.504  -2.787  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -4.541  15.568  -3.885  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -6.294  15.433  -3.777  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -5.277  14.508  -2.677  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.667  17.344  -0.664  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.504  15.587  -0.678  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.510  16.396  -1.884  1.00  0.00           H  
ATOM     39  N   LYS A   3      -2.944  17.687  -4.433  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -3.289  18.583  -5.519  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.732  17.759  -6.729  1.00  0.00           C  
ATOM     42  O   LYS A   3      -4.704  18.089  -7.398  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -2.193  19.678  -5.817  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -0.801  19.203  -6.246  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -0.738  18.833  -7.723  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.618  18.268  -8.110  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       1.731  19.184  -7.789  1.00  0.00           N  
ATOM     48  H   LYS A   3      -2.680  16.768  -4.642  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -4.193  19.065  -5.170  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -2.563  20.322  -6.600  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -2.085  20.276  -4.924  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.098  20.003  -6.062  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -0.528  18.350  -5.646  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -1.497  18.094  -7.933  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -0.931  19.718  -8.312  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       0.774  17.336  -7.592  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       0.615  18.084  -9.174  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       2.643  18.776  -8.079  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       1.786  19.387  -6.770  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       1.633  20.085  -8.296  1.00  0.00           H  
ATOM     61  N   HIS A   4      -3.043  16.649  -6.962  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.457  15.693  -7.987  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.436  14.303  -7.367  1.00  0.00           C  
ATOM     64  O   HIS A   4      -4.327  13.479  -7.587  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.531  15.742  -9.222  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.062  14.978 -10.414  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -2.474  13.842 -10.929  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.130  15.221 -11.200  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.167  13.426 -11.980  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.177  14.249 -12.157  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.227  16.484  -6.445  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.471  15.932  -8.274  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -2.405  16.772  -9.519  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -1.569  15.330  -8.957  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -1.660  13.403 -10.600  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -4.828  16.039 -11.088  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -2.941  12.560 -12.585  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -4.806  14.239 -12.919  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.418  14.063  -6.590  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -2.289  12.838  -5.880  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.923  13.100  -4.442  1.00  0.00           C  
ATOM     82  O   GLY A   5      -1.625  14.245  -4.072  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.700  14.719  -6.477  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -3.229  12.306  -5.921  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -1.516  12.235  -6.332  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.952  12.080  -3.644  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.615  12.176  -2.242  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.501  11.212  -1.934  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.262  10.287  -2.692  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.814  11.792  -1.359  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -4.039  12.679  -1.491  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -5.148  12.256  -0.522  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.759  10.899  -0.881  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -6.530  10.952  -2.147  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.192  11.204  -4.025  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -1.317  13.187  -2.011  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -3.104  10.784  -1.614  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.490  11.803  -0.329  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.751  13.698  -1.280  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -4.403  12.601  -2.504  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.733  12.193   0.473  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -5.926  13.005  -0.537  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -4.973  10.166  -0.980  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -6.420  10.598  -0.082  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -5.974  11.315  -2.943  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -7.362  11.565  -2.016  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -6.896  10.002  -2.397  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.175  11.438  -0.857  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.135  10.491  -0.345  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.647  10.057   0.995  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.553  10.872   1.914  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.544  11.082  -0.221  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.297  11.217  -1.523  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.100  10.175  -1.982  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.230  12.378  -2.279  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.812  10.286  -3.163  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       3.939  12.502  -3.457  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.727  11.455  -3.896  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.439  11.588  -5.065  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.025  12.259  -0.344  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.148   9.637  -1.005  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.472  12.067   0.214  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.124  10.451   0.437  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       4.155   9.265  -1.401  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       2.611  13.193  -1.936  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.423   9.460  -3.502  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       3.872  13.413  -4.033  1.00  0.00           H  
ATOM    128  HH  TYR A   7       5.767  12.494  -5.097  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.301   8.815   1.109  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.243   8.312   2.352  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.561   7.124   2.827  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.526   6.711   2.168  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.755   7.919   2.239  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.603   9.088   1.755  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -1.957   6.702   1.353  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.443   8.202   0.350  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.144   9.099   3.085  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.095   7.676   3.236  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.497   9.919   2.437  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.641   8.788   1.710  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.272   9.385   0.770  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.427   5.859   1.772  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.573   6.913   0.367  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -3.010   6.473   1.289  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.180   6.589   3.952  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.833   5.455   4.517  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.168   4.349   4.697  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.275   4.578   5.173  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.473   5.805   5.862  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.646   6.750   5.772  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       3.931   6.258   5.615  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       2.472   8.131   5.855  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       5.016   7.100   5.541  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       3.556   8.987   5.778  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.823   8.467   5.621  1.00  0.00           C  
ATOM    156  OH  TYR A   9       5.912   9.315   5.554  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.606   6.945   4.426  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.605   5.133   3.834  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.727   6.284   6.478  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.802   4.897   6.346  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       4.080   5.189   5.549  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       1.478   8.535   5.985  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       6.004   6.681   5.416  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       3.408  10.055   5.839  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.893   9.924   6.306  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.181   3.178   4.286  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.698   2.053   4.470  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.397   1.426   5.815  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.782   1.175   6.145  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.554   1.000   3.331  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.789   1.647   1.953  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.495  -0.188   3.534  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.131   2.337   1.802  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.055   3.077   3.846  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.711   2.425   4.488  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.455   0.620   3.364  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.024   2.390   1.781  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.717   0.885   1.192  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.272  -0.664   4.477  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.362  -0.896   2.729  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.519   0.157   3.540  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.204   3.159   2.500  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.911   1.621   2.005  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.235   2.711   0.794  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.438   1.196   6.595  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.307   0.632   7.923  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.967  -0.830   7.851  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.835  -1.700   7.764  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.556   0.883   8.804  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.479   0.228  10.187  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.715   0.711  11.055  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.200  -0.761  10.437  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.336   1.386   6.236  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.466   1.139   8.375  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.673   1.946   8.950  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.431   0.507   8.300  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.314  -1.079   7.753  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.847  -2.416   7.775  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.809  -2.886   9.201  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.701  -4.079   9.477  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.270  -2.406   7.249  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.446  -1.819   5.851  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.909  -1.768   5.474  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.649  -2.616   4.825  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.909  -0.311   7.611  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.228  -3.055   7.163  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.878  -1.839   7.939  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.632  -3.424   7.232  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.070  -0.805   5.854  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.426  -1.102   6.149  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.010  -1.404   4.462  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.341  -2.756   5.547  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.781  -2.180   3.847  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.601  -2.596   5.088  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.990  -3.641   4.819  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.995  -1.908  10.098  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.777  -2.020  11.556  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.796  -2.917  12.272  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.893  -2.908  13.485  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.658  -2.501  11.823  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.138  -2.235  13.230  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.972  -3.058  14.137  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.758  -1.101  13.416  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.285  -1.041   9.745  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.869  -1.024  11.964  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.326  -1.997  11.140  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.705  -3.563  11.637  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.860  -0.519  12.624  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.098  -0.872  14.306  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.597  -3.630  11.520  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.570  -4.573  12.088  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.907  -3.896  12.417  1.00  0.00           C  
ATOM    233  O   ASN A  14       5.923  -4.565  12.609  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.782  -5.794  11.156  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.356  -5.450   9.786  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.567  -5.411   9.596  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.492  -5.223   8.821  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.507  -3.537  10.550  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.149  -4.927  13.018  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.459  -6.485  11.636  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.830  -6.284  11.014  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.532  -5.281   9.022  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.846  -5.030   7.927  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.883  -2.585  12.544  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.084  -1.848  12.897  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.727  -1.162  11.718  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.864  -0.715  11.798  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.027  -2.124  12.433  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.832  -1.099  13.632  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.795  -2.536  13.329  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.009  -1.089  10.628  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.483  -0.422   9.442  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.278   0.066   8.671  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.169  -0.469   8.857  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.339  -1.372   8.582  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.576  -2.546   7.983  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.482  -3.475   7.195  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.419  -4.265   8.113  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       9.251  -5.229   7.361  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.113  -1.480  10.595  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.077   0.427   9.749  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.778  -0.804   7.775  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.134  -1.763   9.200  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.115  -3.106   8.784  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       5.808  -2.160   7.330  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       6.884  -4.136   6.589  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.080  -2.862   6.535  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       9.073  -3.578   8.628  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.823  -4.802   8.836  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.813  -4.732   6.641  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       8.665  -5.949   6.887  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       9.909  -5.718   7.999  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.466   1.068   7.856  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.400   1.648   7.056  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.911   1.909   5.675  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.026   2.356   5.513  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.859   2.955   7.684  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.925   2.748   8.861  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.396   2.339  10.098  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.562   2.935   8.717  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.539   2.124  11.152  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.701   2.716   9.766  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.196   2.311  10.980  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.339   2.072  12.022  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.369   1.442   7.746  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.598   0.927   7.000  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.693   3.547   8.030  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.327   3.509   6.926  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.459   2.195  10.226  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.172   3.251   7.761  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       2.923   1.805  12.109  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.360   2.871   9.634  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.387   1.524  11.675  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.117   1.635   4.693  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.531   1.840   3.327  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.944   3.137   2.824  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.754   3.418   3.040  1.00  0.00           O  
ATOM    298  CB  VAL A  18       4.148   0.625   2.400  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.678   0.289   2.489  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.529   0.885   0.954  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.211   1.308   4.871  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.606   1.952   3.335  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.700  -0.238   2.742  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.455  -0.547   1.842  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.103   1.148   2.177  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.434   0.035   3.510  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       4.014   1.766   0.601  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       4.246   0.038   0.348  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.596   1.038   0.881  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.779   3.940   2.211  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.363   5.220   1.730  1.00  0.00           C  
ATOM    312  C   LYS A  19       4.032   5.097   0.268  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.891   4.769  -0.558  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.452   6.265   1.975  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.016   7.696   1.706  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.090   8.673   2.138  1.00  0.00           C  
ATOM    317  CE  LYS A  19       5.627  10.109   1.999  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       6.641  11.054   2.499  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.697   3.642   2.029  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.472   5.500   2.272  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.772   6.193   3.003  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.289   6.040   1.331  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.833   7.816   0.649  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.109   7.903   2.256  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.341   8.487   3.172  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       6.964   8.521   1.520  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.438  10.318   0.957  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       4.715  10.239   2.562  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.545  10.902   2.009  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       6.816  10.922   3.517  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.364  12.039   2.328  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.808   5.345  -0.044  1.00  0.00           N  
ATOM    333  CA  VAL A  20       2.311   5.150  -1.361  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.684   6.439  -1.889  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.077   7.219  -1.135  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.292   3.960  -1.382  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       0.136   4.206  -0.439  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.788   3.649  -2.787  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.207   5.707   0.644  1.00  0.00           H  
ATOM    340  HA  VAL A  20       3.150   4.889  -1.991  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.818   3.092  -1.010  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.558   3.381  -0.493  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.359   5.124  -0.718  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.509   4.299   0.570  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       0.062   2.851  -2.745  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       1.620   3.352  -3.408  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.327   4.532  -3.205  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.876   6.674  -3.156  1.00  0.00           N  
ATOM    349  CA  ARG A  21       1.325   7.815  -3.828  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.011   7.403  -4.424  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.088   6.464  -5.229  1.00  0.00           O  
ATOM    352  CB  ARG A  21       2.291   8.285  -4.925  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.886   9.549  -5.682  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.945   9.875  -6.729  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.707  11.133  -7.459  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.577  11.651  -8.352  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.689  10.989  -8.655  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.331  12.817  -8.939  1.00  0.00           N  
ATOM    359  H   ARG A  21       2.402   6.026  -3.668  1.00  0.00           H  
ATOM    360  HA  ARG A  21       1.183   8.599  -3.099  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       3.255   8.471  -4.474  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.401   7.484  -5.642  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.936   9.382  -6.169  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.806  10.372  -4.988  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.901   9.950  -6.233  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.984   9.061  -7.438  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.867  11.605  -7.253  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.917  10.103  -8.240  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.364  11.319  -9.320  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       2.503  13.352  -8.751  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       3.975  13.216  -9.598  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.038   8.064  -4.002  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.376   7.774  -4.431  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.773   8.805  -5.454  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.934   9.975  -5.115  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.380   7.885  -3.261  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -2.880   7.162  -2.006  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -4.724   7.329  -3.685  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -2.681   5.680  -2.171  1.00  0.00           C  
ATOM    380  H   ILE A  22      -0.875   8.809  -3.377  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.420   6.778  -4.845  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.512   8.933  -3.038  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -1.931   7.585  -1.714  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.592   7.315  -1.208  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.428   7.419  -2.871  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -4.613   6.289  -3.952  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.088   7.884  -4.537  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -3.620   5.238  -2.470  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.364   5.247  -1.234  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -1.932   5.498  -2.927  1.00  0.00           H  
ATOM    391  N   LEU A  23      -2.905   8.404  -6.670  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.282   9.311  -7.723  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.791   9.371  -7.780  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.434   8.396  -8.165  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.744   8.805  -9.065  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.236   8.553  -9.147  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.876   7.965 -10.498  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.461   9.837  -8.900  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.774   7.451  -6.887  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.874  10.290  -7.517  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.251   7.879  -9.293  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.002   9.529  -9.824  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -0.960   7.835  -8.388  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.392   7.024 -10.624  1.00  0.00           H  
ATOM    405 HD12 LEU A  23       0.190   7.808 -10.553  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.182   8.646 -11.279  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.760  10.577  -9.626  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.598   9.645  -8.988  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.673  10.198  -7.905  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.372  10.484  -7.402  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.800  10.563  -7.415  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.241  11.173  -8.711  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.087  12.381  -8.949  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.338  11.337  -6.196  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.866  11.286  -6.021  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.261  11.873  -4.674  1.00  0.00           C  
ATOM    417  CE  LYS A  24     -10.754  11.726  -4.347  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -11.203  10.309  -4.238  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.841  11.269  -7.149  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.173   9.550  -7.386  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.885  10.932  -5.303  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -7.043  12.372  -6.289  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.329  11.864  -6.806  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.209  10.264  -6.076  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.696  11.371  -3.902  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -9.002  12.922  -4.676  1.00  0.00           H  
ATOM    427  HE2 LYS A  24     -10.955  12.221  -3.409  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -11.321  12.211  -5.128  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -12.085  10.305  -3.690  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.543   9.685  -3.719  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -11.464   9.878  -5.147  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.776  10.343  -9.554  1.00  0.00           N  
ATOM    433  CA  SER A  25      -8.211  10.757 -10.838  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.566  11.445 -10.736  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.612  10.823 -10.904  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.260   9.560 -11.789  1.00  0.00           C  
ATOM    437  OG  SER A  25      -7.034   8.830 -11.738  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.868   9.396  -9.300  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.491  11.466 -11.216  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -9.070   8.908 -11.496  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -8.421   9.907 -12.799  1.00  0.00           H  
ATOM    442  HG  SER A  25      -7.018   8.347 -10.901  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.520  12.708 -10.369  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.702  13.582 -10.295  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.012  13.959 -11.729  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.131  14.285 -12.101  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.335  14.848  -9.538  1.00  0.00           C  
ATOM    448  CG  ARG A  26      -9.539  14.607  -8.263  1.00  0.00           C  
ATOM    449  CD  ARG A  26      -8.456  15.658  -8.151  1.00  0.00           C  
ATOM    450  NE  ARG A  26      -7.669  15.694  -9.397  1.00  0.00           N  
ATOM    451  CZ  ARG A  26      -7.295  16.804 -10.033  1.00  0.00           C  
ATOM    452  NH1 ARG A  26      -7.355  17.981  -9.423  1.00  0.00           N  
ATOM    453  NH2 ARG A  26      -6.870  16.725 -11.279  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.632  13.052 -10.130  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.528  13.067  -9.827  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.746  15.479 -10.188  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.243  15.372  -9.278  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -10.194  14.671  -7.407  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -9.080  13.632  -8.309  1.00  0.00           H  
ATOM    460  HD2 ARG A  26      -8.916  16.621  -7.991  1.00  0.00           H  
ATOM    461  HD3 ARG A  26      -7.799  15.418  -7.327  1.00  0.00           H  
ATOM    462  HE  ARG A  26      -7.516  14.814  -9.807  1.00  0.00           H  
ATOM    463 HH11 ARG A  26      -7.683  18.075  -8.481  1.00  0.00           H  
ATOM    464 HH12 ARG A  26      -7.080  18.838  -9.869  1.00  0.00           H  
ATOM    465 HH21 ARG A  26      -6.840  15.842 -11.770  1.00  0.00           H  
ATOM    466 HH22 ARG A  26      -6.577  17.533 -11.799  1.00  0.00           H  
ATOM    467  N   ASP A  27      -9.936  13.903 -12.503  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -9.861  14.090 -13.939  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.881  13.156 -14.591  1.00  0.00           C  
ATOM    470  O   ASP A  27     -11.567  13.507 -15.553  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.432  13.659 -14.390  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -7.274  14.270 -13.561  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -7.307  14.205 -12.296  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -6.284  14.752 -14.144  1.00  0.00           O  
ATOM    475  H   ASP A  27      -9.068  13.758 -12.063  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.028  15.121 -14.208  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.355  12.585 -14.318  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.300  13.948 -15.423  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.955  11.963 -14.032  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -11.908  10.932 -14.425  1.00  0.00           C  
ATOM    481  C   ASP A  28     -13.235  11.200 -13.735  1.00  0.00           C  
ATOM    482  O   ASP A  28     -14.270  11.399 -14.384  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -11.377   9.562 -13.976  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -12.380   8.436 -14.141  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -13.212   8.225 -13.236  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -12.319   7.724 -15.150  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.340  11.782 -13.296  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -12.028  10.937 -15.498  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -10.501   9.316 -14.557  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -11.100   9.626 -12.934  1.00  0.00           H  
ATOM    491  N   ASN A  29     -13.154  11.208 -12.416  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -14.245  11.449 -11.474  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.675  11.205 -10.105  1.00  0.00           C  
ATOM    494  O   ASN A  29     -13.446  12.144  -9.338  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -15.452  10.514 -11.713  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.531  10.611 -10.635  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -16.747  11.657 -10.021  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.212   9.525 -10.403  1.00  0.00           N  
ATOM    499  H   ASN A  29     -12.274  11.031 -12.017  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.542  12.485 -11.551  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -15.906  10.781 -12.653  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -15.105   9.495 -11.771  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.995   8.728 -10.934  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.914   9.522  -9.717  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.374   9.952  -9.825  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.736   9.586  -8.603  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.209   8.161  -8.681  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.842   7.219  -8.219  1.00  0.00           O  
ATOM    509  CB  SER A  30     -13.655   9.778  -7.381  1.00  0.00           C  
ATOM    510  OG  SER A  30     -12.955   9.529  -6.172  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.603   9.239 -10.463  1.00  0.00           H  
ATOM    512  HA  SER A  30     -11.884  10.242  -8.497  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.026  10.791  -7.369  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.486   9.091  -7.453  1.00  0.00           H  
ATOM    515  HG  SER A  30     -13.410   8.782  -5.757  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.104   7.999  -9.361  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.418   6.723  -9.399  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.084   6.910  -8.744  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.217   7.614  -9.284  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.183   6.172 -10.843  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.451   4.832 -10.799  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.486   6.011 -11.587  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.735   8.758  -9.858  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.996   6.011  -8.828  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.559   6.872 -11.377  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -9.272   4.489 -11.807  1.00  0.00           H  
ATOM    527 HG12 VAL A  31     -10.057   4.107 -10.275  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.509   4.951 -10.285  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.295   5.609 -12.571  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -11.959   6.978 -11.679  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -12.131   5.341 -11.039  1.00  0.00           H  
ATOM    532  N   GLU A  32      -8.924   6.374  -7.580  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.667   6.464  -6.921  1.00  0.00           C  
ATOM    534  C   GLU A  32      -6.773   5.323  -7.326  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.024   4.153  -7.003  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -7.817   6.644  -5.413  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -8.435   7.995  -5.094  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -8.491   8.358  -3.637  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -7.450   8.660  -3.047  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.595   8.464  -3.083  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.657   5.892  -7.136  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.206   7.355  -7.328  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.454   5.862  -5.026  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -6.848   6.591  -4.941  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -7.843   8.751  -5.587  1.00  0.00           H  
ATOM    546  HG3 GLU A  32      -9.437   8.016  -5.501  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.786   5.670  -8.115  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.847   4.736  -8.641  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.646   4.694  -7.747  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.092   5.734  -7.372  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.439   5.103 -10.074  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.604   5.151 -11.053  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -5.129   5.391 -12.476  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -6.297   5.405 -13.452  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.848   5.499 -14.860  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.668   6.625  -8.323  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.319   3.766  -8.650  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.965   6.072 -10.066  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.729   4.370 -10.430  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.137   4.213 -11.017  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.269   5.952 -10.763  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -4.619   6.344 -12.523  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -4.444   4.604 -12.756  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -6.870   4.499 -13.325  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.924   6.254 -13.225  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -5.308   6.371 -15.029  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -6.665   5.496 -15.504  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.228   4.701 -15.103  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.264   3.524  -7.390  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.165   3.333  -6.503  1.00  0.00           C  
ATOM    571  C   TYR A  34      -0.898   3.175  -7.315  1.00  0.00           C  
ATOM    572  O   TYR A  34      -0.893   2.463  -8.327  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.432   2.107  -5.619  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -3.766   2.200  -4.888  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -3.900   2.978  -3.762  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -4.891   1.532  -5.352  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.110   3.097  -3.107  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.107   1.646  -4.709  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.210   2.428  -3.583  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.419   2.542  -2.927  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.727   2.740  -7.752  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.080   4.208  -5.875  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.445   1.220  -6.235  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -1.649   2.020  -4.879  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.031   3.500  -3.390  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -4.805   0.911  -6.232  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.190   3.713  -2.223  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -6.970   1.119  -5.086  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -7.528   3.480  -2.709  1.00  0.00           H  
ATOM    590  N   VAL A  35       0.145   3.871  -6.910  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.426   3.815  -7.596  1.00  0.00           C  
ATOM    592  C   VAL A  35       2.042   2.405  -7.440  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.751   1.689  -6.481  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.400   4.919  -7.056  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.801   4.664  -5.622  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.626   5.106  -7.944  1.00  0.00           C  
ATOM    597  H   VAL A  35       0.048   4.456  -6.128  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.239   3.991  -8.646  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.839   5.844  -7.060  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.257   3.688  -5.544  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       1.917   4.703  -5.002  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       3.502   5.419  -5.299  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.314   5.416  -8.931  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       4.168   4.175  -8.012  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       4.267   5.862  -7.514  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.877   2.030  -8.375  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.462   0.702  -8.429  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.622   0.514  -7.423  1.00  0.00           C  
ATOM    609  O   LEU A  36       5.154  -0.590  -7.273  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.919   0.407  -9.861  1.00  0.00           C  
ATOM    611  CG  LEU A  36       4.401  -1.011 -10.159  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       3.283  -2.026  -9.960  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       4.938  -1.087 -11.561  1.00  0.00           C  
ATOM    614  H   LEU A  36       3.109   2.667  -9.087  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.680   0.002  -8.178  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.092   0.619 -10.523  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.723   1.088 -10.099  1.00  0.00           H  
ATOM    618  HG  LEU A  36       5.201  -1.260  -9.476  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       2.951  -2.003  -8.933  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       3.646  -3.015 -10.198  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       2.458  -1.782 -10.612  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       5.233  -2.105 -11.766  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       5.790  -0.433 -11.664  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       4.167  -0.788 -12.255  1.00  0.00           H  
ATOM    625  N   THR A  37       4.999   1.558  -6.725  1.00  0.00           N  
ATOM    626  CA  THR A  37       6.123   1.458  -5.833  1.00  0.00           C  
ATOM    627  C   THR A  37       5.622   1.031  -4.433  1.00  0.00           C  
ATOM    628  O   THR A  37       4.485   1.315  -4.056  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.942   2.801  -5.786  1.00  0.00           C  
ATOM    630  OG1 THR A  37       8.275   2.556  -5.312  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.283   3.864  -4.892  1.00  0.00           C  
ATOM    632  H   THR A  37       4.483   2.387  -6.789  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.757   0.666  -6.208  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.007   3.181  -6.795  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.608   1.808  -5.828  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.187   3.480  -3.887  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.303   4.102  -5.276  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.880   4.764  -4.875  1.00  0.00           H  
ATOM    639  N   SER A  38       6.457   0.333  -3.699  1.00  0.00           N  
ATOM    640  CA  SER A  38       6.079  -0.258  -2.435  1.00  0.00           C  
ATOM    641  C   SER A  38       7.070   0.108  -1.314  1.00  0.00           C  
ATOM    642  O   SER A  38       7.232  -0.649  -0.362  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.979  -1.774  -2.619  1.00  0.00           C  
ATOM    644  OG  SER A  38       5.067  -2.085  -3.675  1.00  0.00           O  
ATOM    645  H   SER A  38       7.378   0.183  -4.002  1.00  0.00           H  
ATOM    646  HA  SER A  38       5.102   0.117  -2.172  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.953  -2.169  -2.864  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.623  -2.228  -1.705  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.398  -1.391  -3.664  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.735   1.262  -1.460  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.722   1.754  -0.467  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.222   1.730   0.978  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.394   2.558   1.396  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.249   3.154  -0.804  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.364   3.179  -1.798  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.669   3.402  -1.441  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.369   3.034  -3.134  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.425   3.395  -2.504  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.665   3.170  -3.551  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.534   1.789  -2.260  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.554   1.069  -0.521  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.440   3.746  -1.207  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.600   3.623   0.104  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      11.992   3.551  -0.523  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.510   2.849  -3.763  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.492   3.557  -2.517  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.931   3.356  -4.479  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.727   0.771   1.718  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.417   0.615   3.113  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.266   1.518   3.978  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.504   1.546   3.868  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.532  -0.860   3.592  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.326  -1.636   3.131  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.799  -1.528   3.057  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.329   0.126   1.293  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.389   0.918   3.247  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.560  -0.872   4.671  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.260  -1.590   2.053  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.434  -1.212   3.566  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.423  -2.666   3.439  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.735  -1.579   1.979  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.868  -2.530   3.452  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.669  -0.959   3.347  1.00  0.00           H  
ATOM    684  N   SER A  41       8.606   2.274   4.793  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.224   3.149   5.709  1.00  0.00           C  
ATOM    686  C   SER A  41       9.152   2.498   7.092  1.00  0.00           C  
ATOM    687  O   SER A  41       8.408   1.518   7.301  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.487   4.501   5.689  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.131   5.475   6.498  1.00  0.00           O  
ATOM    690  H   SER A  41       7.622   2.254   4.821  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.253   3.294   5.419  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.448   4.872   4.674  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.481   4.358   6.052  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.081   6.298   5.991  1.00  0.00           H  
ATOM    695  N   LYS A  42       9.917   3.005   8.007  1.00  0.00           N  
ATOM    696  CA  LYS A  42       9.993   2.463   9.358  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.217   3.349  10.324  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.145   3.080  11.518  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.465   2.419   9.790  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.123   3.801   9.801  1.00  0.00           C  
ATOM    701  CD  LYS A  42      13.610   3.744  10.097  1.00  0.00           C  
ATOM    702  CE  LYS A  42      13.912   3.173  11.474  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      15.361   3.142  11.728  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.463   3.783   7.766  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.599   1.457   9.359  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      11.513   2.008  10.787  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.016   1.783   9.113  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      11.981   4.258   8.833  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      11.635   4.407  10.551  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.080   3.124   9.349  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.014   4.744  10.032  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      13.432   3.785  12.224  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      13.525   2.166  11.528  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      15.567   2.747  12.667  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      15.763   4.100  11.679  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      15.843   2.548  11.022  1.00  0.00           H  
ATOM    717  N   ASN A  43       8.632   4.383   9.790  1.00  0.00           N  
ATOM    718  CA  ASN A  43       7.994   5.403  10.596  1.00  0.00           C  
ATOM    719  C   ASN A  43       6.518   5.141  10.738  1.00  0.00           C  
ATOM    720  O   ASN A  43       5.870   4.662   9.804  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.213   6.791   9.972  1.00  0.00           C  
ATOM    722  CG  ASN A  43       9.680   7.140   9.806  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.310   7.703  10.695  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      10.235   6.825   8.664  1.00  0.00           N  
ATOM    725  H   ASN A  43       8.607   4.449   8.813  1.00  0.00           H  
ATOM    726  HA  ASN A  43       8.453   5.396  11.573  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       7.749   6.809   8.997  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       7.749   7.539  10.599  1.00  0.00           H  
ATOM    729 HD21 ASN A  43       9.693   6.389   7.968  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.188   7.019   8.533  1.00  0.00           H  
ATOM    731  N   ARG A  44       5.989   5.442  11.902  1.00  0.00           N  
ATOM    732  CA  ARG A  44       4.573   5.310  12.160  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.020   6.713  12.399  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.094   7.227  13.517  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.300   4.450  13.402  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.047   3.124  13.453  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.595   2.292  14.643  1.00  0.00           C  
ATOM    738  NE  ARG A  44       4.609   3.063  15.895  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       3.945   2.722  17.004  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       3.359   1.537  17.089  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       3.892   3.560  18.036  1.00  0.00           N  
ATOM    742  H   ARG A  44       6.566   5.788  12.616  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.103   4.867  11.294  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.578   5.022  14.274  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.241   4.245  13.451  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.860   2.575  12.541  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.105   3.320  13.542  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.589   1.942  14.461  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       5.256   1.444  14.746  1.00  0.00           H  
ATOM    750  HE  ARG A  44       5.112   3.908  15.854  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       3.395   0.863  16.345  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       2.855   1.256  17.909  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       4.347   4.453  18.004  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       3.375   3.339  18.869  1.00  0.00           H  
ATOM    755  N   PRO A  45       3.519   7.375  11.354  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.056   8.757  11.445  1.00  0.00           C  
ATOM    757  C   PRO A  45       1.648   8.881  12.016  1.00  0.00           C  
ATOM    758  O   PRO A  45       0.871   7.902  12.060  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.069   9.240   9.981  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.584   8.081   9.180  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.357   6.859  10.003  1.00  0.00           C  
ATOM    762  HA  PRO A  45       3.736   9.365  12.024  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.064   9.506   9.690  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       3.708  10.104   9.884  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       3.035   8.001   8.253  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       4.638   8.209   8.980  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.362   6.468   9.844  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.109   6.119   9.774  1.00  0.00           H  
ATOM    769  N   LYS A  46       1.322  10.063  12.466  1.00  0.00           N  
ATOM    770  CA  LYS A  46       0.005  10.330  12.966  1.00  0.00           C  
ATOM    771  C   LYS A  46      -0.670  11.309  12.025  1.00  0.00           C  
ATOM    772  O   LYS A  46      -1.764  11.052  11.528  1.00  0.00           O  
ATOM    773  CB  LYS A  46       0.052  10.858  14.425  1.00  0.00           C  
ATOM    774  CG  LYS A  46      -1.308  10.877  15.158  1.00  0.00           C  
ATOM    775  CD  LYS A  46      -2.260  11.978  14.676  1.00  0.00           C  
ATOM    776  CE  LYS A  46      -3.660  11.810  15.252  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -3.665  11.766  16.724  1.00  0.00           N  
ATOM    778  H   LYS A  46       1.996  10.778  12.449  1.00  0.00           H  
ATOM    779  HA  LYS A  46      -0.542   9.399  12.938  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       0.725  10.231  14.992  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       0.442  11.865  14.412  1.00  0.00           H  
ATOM    782  HG2 LYS A  46      -1.790   9.927  14.988  1.00  0.00           H  
ATOM    783  HG3 LYS A  46      -1.133  10.997  16.219  1.00  0.00           H  
ATOM    784  HD2 LYS A  46      -1.878  12.940  14.983  1.00  0.00           H  
ATOM    785  HD3 LYS A  46      -2.316  11.942  13.598  1.00  0.00           H  
ATOM    786  HE2 LYS A  46      -4.268  12.642  14.931  1.00  0.00           H  
ATOM    787  HE3 LYS A  46      -4.084  10.896  14.866  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46      -3.118  10.956  17.083  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46      -4.639  11.645  17.065  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46      -3.288  12.637  17.148  1.00  0.00           H  
ATOM    791  N   ASN A  47       0.001  12.411  11.744  1.00  0.00           N  
ATOM    792  CA  ASN A  47      -0.550  13.433  10.866  1.00  0.00           C  
ATOM    793  C   ASN A  47      -0.296  13.066   9.413  1.00  0.00           C  
ATOM    794  O   ASN A  47       0.558  13.643   8.752  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.021  14.833  11.174  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.601  15.945  10.320  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.780  15.890   9.942  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       0.182  16.935   9.983  1.00  0.00           N  
ATOM    799  H   ASN A  47       0.899  12.537  12.120  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -1.617  13.441  11.029  1.00  0.00           H  
ATOM    801  HB2 ASN A  47      -0.159  15.069  12.212  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.085  14.824  10.994  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       1.119  16.921  10.278  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -0.179  17.684   9.461  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.963  12.038   8.982  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.918  11.535   7.647  1.00  0.00           C  
ATOM    807  C   ALA A  48      -2.048  10.569   7.552  1.00  0.00           C  
ATOM    808  O   ALA A  48      -2.539  10.106   8.590  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.401  10.817   7.367  1.00  0.00           C  
ATOM    810  H   ALA A  48      -1.543  11.535   9.598  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -1.052  12.351   6.952  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.218  11.519   7.450  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.377  10.410   6.367  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       0.531  10.020   8.083  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.487  10.270   6.377  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.568   9.344   6.238  1.00  0.00           C  
ATOM    817  C   ILE A  49      -3.012   7.940   6.220  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.173   7.607   5.371  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.411   9.593   4.956  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.939  11.044   4.906  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.572   8.598   4.880  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.826  11.438   6.077  1.00  0.00           C  
ATOM    823  H   ILE A  49      -2.070  10.657   5.582  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -4.204   9.447   7.104  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.774   9.420   4.101  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -4.099  11.723   4.895  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.508  11.177   3.998  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -6.208   8.736   5.741  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.176   7.594   4.899  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -6.140   8.758   3.976  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.267  11.360   6.997  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -6.681  10.780   6.117  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.164  12.455   5.945  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.421   7.153   7.178  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.037   5.778   7.224  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.228   4.930   6.836  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.285   4.972   7.476  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.408   5.324   8.596  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.123   6.085   8.882  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.372   5.474   9.762  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.027   7.506   7.860  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.301   5.659   6.441  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.144   4.281   8.495  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.396   5.867   8.115  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.735   5.785   9.844  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -1.330   7.145   8.892  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.671   6.507   9.858  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -2.882   5.150  10.668  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -4.241   4.857   9.584  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.090   4.227   5.765  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.167   3.422   5.260  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.870   1.975   5.576  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.793   1.483   5.261  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.343   3.608   3.726  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.492   5.101   3.382  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.564   2.837   3.244  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.622   5.394   1.897  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.221   4.239   5.306  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.076   3.718   5.763  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.469   3.217   3.228  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.374   5.490   3.870  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.625   5.628   3.752  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.446   3.208   3.748  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.432   1.789   3.468  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.676   2.966   2.178  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.747   5.031   1.379  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -5.715   6.461   1.748  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.501   4.901   1.508  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.788   1.319   6.229  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.624  -0.059   6.619  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.687  -0.958   5.380  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.501  -0.715   4.491  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.690  -0.394   7.676  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.635  -1.796   8.233  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -7.487  -1.950   9.490  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -8.974  -1.690   9.261  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -9.582  -2.668   8.349  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.632   1.772   6.449  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.645  -0.177   7.049  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.577   0.289   8.505  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.663  -0.238   7.235  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -7.004  -2.476   7.479  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.607  -2.028   8.468  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.376  -2.961   9.852  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.120  -1.266  10.242  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -9.483  -1.756  10.209  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -9.100  -0.699   8.854  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52     -10.615  -2.545   8.337  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -9.395  -3.640   8.665  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -9.251  -2.539   7.375  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.826  -2.002   5.346  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.646  -2.887   4.161  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.951  -3.436   3.638  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.135  -3.572   2.443  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.679  -4.047   4.446  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.261  -3.617   4.789  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.117  -5.008   4.943  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.892  -5.957   6.247  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.292  -2.188   6.147  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.212  -2.279   3.384  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.068  -4.617   5.277  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.637  -4.686   3.577  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.901  -2.968   4.005  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.279  -3.075   5.723  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.881  -6.265   5.940  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.959  -5.350   7.138  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -1.290  -6.829   6.453  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.839  -3.729   4.546  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.187  -4.219   4.254  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.985  -3.315   3.269  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.831  -3.800   2.522  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.928  -4.407   5.581  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.427  -4.448   5.460  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.979  -5.488   5.074  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.067  -3.428   5.773  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.562  -3.641   5.484  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.073  -5.191   3.800  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.609  -5.337   6.029  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.651  -3.599   6.241  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.686  -2.026   3.251  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.375  -1.065   2.360  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.732  -1.067   0.967  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.274  -0.519   0.000  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.329   0.359   2.976  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.027   1.443   2.145  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.227   1.676   2.282  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.281   2.147   1.320  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.981  -1.686   3.849  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.405  -1.377   2.267  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.806   0.342   3.943  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.296   0.646   3.107  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.324   1.944   1.276  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.701   2.850   0.781  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.594  -1.691   0.867  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.863  -1.731  -0.370  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.317  -2.900  -1.217  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.609  -3.987  -0.688  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.328  -1.789  -0.141  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.622  -0.491   0.320  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.787   0.611  -0.699  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.114  -0.030   1.674  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.240  -2.186   1.638  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.095  -0.814  -0.890  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.139  -2.545   0.606  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.872  -2.110  -1.065  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.564  -0.694   0.395  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.833   0.849  -0.813  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.392   0.284  -1.649  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.254   1.490  -0.369  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -6.190   0.044   1.653  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.695   0.933   1.916  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.824  -0.742   2.430  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.427  -2.691  -2.545  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.783  -3.748  -3.486  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.807  -4.916  -3.373  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.627  -4.725  -2.986  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.629  -3.074  -4.853  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.809  -1.632  -4.585  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.235  -1.397  -3.225  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.798  -4.087  -3.344  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.651  -3.284  -5.260  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.390  -3.438  -5.527  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.279  -1.052  -5.325  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.859  -1.384  -4.596  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.185  -1.151  -3.300  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.777  -0.606  -2.729  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.257  -6.109  -3.731  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.414  -7.292  -3.611  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.157  -7.189  -4.471  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.125  -7.750  -4.127  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.181  -8.668  -3.791  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.884  -8.841  -5.161  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.180  -8.871  -2.664  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.965  -9.134  -6.337  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.175  -6.175  -4.077  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.053  -7.239  -2.593  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.440  -9.446  -3.672  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.579  -9.665  -5.087  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.439  -7.942  -5.377  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.895  -8.063  -2.670  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.658  -8.881  -1.717  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.696  -9.808  -2.802  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -7.551  -9.242  -7.237  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.422 -10.049  -6.147  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.266  -8.318  -6.457  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.257  -6.399  -5.547  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.146  -6.125  -6.460  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.994  -5.443  -5.687  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.815  -5.751  -5.879  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.622  -5.179  -7.591  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.854  -5.669  -8.360  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -6.346  -4.671  -9.405  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -6.817  -3.570  -9.024  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -6.316  -4.980 -10.618  1.00  0.00           O  
ATOM    995  H   GLU A  59      -6.134  -6.004  -5.736  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.806  -7.055  -6.891  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.860  -4.217  -7.160  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.812  -5.050  -8.293  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.606  -6.593  -8.861  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.650  -5.852  -7.654  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.361  -4.553  -4.778  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.394  -3.779  -4.016  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.762  -4.635  -2.927  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.539  -4.674  -2.794  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.042  -2.517  -3.386  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.013  -1.678  -2.635  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.733  -1.684  -4.451  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.317  -4.431  -4.596  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.616  -3.464  -4.697  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.788  -2.851  -2.681  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.244  -1.358  -3.322  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.570  -2.270  -1.847  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.493  -0.812  -2.203  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.505  -2.268  -4.929  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -3.008  -1.376  -5.191  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.177  -0.811  -3.995  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.596  -5.362  -2.176  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.097  -6.219  -1.088  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.210  -7.315  -1.649  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.260  -7.764  -0.997  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.233  -6.835  -0.268  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.184  -5.828   0.351  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.181  -6.458   1.349  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.082  -7.554   0.754  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -5.410  -8.880   0.649  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.558  -5.311  -2.364  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.491  -5.595  -0.447  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.814  -7.466  -0.922  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.810  -7.439   0.523  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.603  -5.083   0.874  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.740  -5.350  -0.442  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.619  -6.896   2.161  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.802  -5.668   1.746  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.955  -7.662   1.380  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -6.393  -7.240  -0.230  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -6.100  -9.598   0.344  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -5.072  -9.191   1.583  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -4.616  -8.918  -0.021  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.525  -7.727  -2.864  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.741  -8.702  -3.606  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.678  -8.194  -3.767  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.638  -8.862  -3.381  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.375  -8.928  -4.982  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.596  -9.863  -5.859  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.647 -11.078  -5.629  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.078  -9.400  -6.810  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.332  -7.368  -3.289  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.732  -9.635  -3.062  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.366  -9.338  -4.850  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.459  -7.974  -5.486  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.799  -6.975  -4.272  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.101  -6.349  -4.493  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.846  -6.137  -3.177  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.057  -6.360  -3.099  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.939  -5.027  -5.232  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.169  -5.181  -6.518  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.084  -3.893  -7.297  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       0.202  -4.075  -8.520  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       0.644  -5.214  -9.353  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.024  -6.497  -4.522  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.680  -7.022  -5.108  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.413  -4.332  -4.595  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.916  -4.630  -5.466  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.654  -5.926  -7.129  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.169  -5.515  -6.282  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       0.667  -3.122  -6.667  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.075  -3.610  -7.619  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63      -0.813  -4.250  -8.198  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.241  -3.172  -9.112  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       0.060  -5.273 -10.212  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       0.554  -6.116  -8.848  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       1.637  -5.122  -9.649  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.111  -5.740  -2.140  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.688  -5.536  -0.809  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.314  -6.838  -0.304  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.438  -6.854   0.224  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.621  -5.046   0.189  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.893  -3.734  -0.151  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.107  -3.381   0.938  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.876  -2.588  -0.362  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.155  -5.562  -2.287  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.465  -4.791  -0.895  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.878  -5.825   0.280  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       2.101  -4.926   1.150  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.335  -3.879  -1.065  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.835  -4.172   1.037  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.611  -2.460   0.683  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64       0.417  -3.254   1.875  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.328  -1.684  -0.585  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.540  -2.820  -1.181  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.452  -2.441   0.540  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.609  -7.923  -0.511  1.00  0.00           N  
ATOM   1093  CA  THR A  65       3.074  -9.226  -0.125  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.293  -9.615  -0.958  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.334  -9.952  -0.415  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.948 -10.269  -0.276  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.789  -9.802   0.436  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.370 -11.614   0.294  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.731  -7.839  -0.942  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.386  -9.197   0.906  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.708 -10.377  -1.324  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.336  -9.150  -0.115  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       2.624 -11.497   1.337  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       3.230 -11.980  -0.247  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       1.555 -12.317   0.195  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.174  -9.457  -2.256  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.224  -9.819  -3.199  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.527  -9.050  -2.991  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.601  -9.548  -3.329  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.709  -9.678  -4.616  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.660 -10.716  -4.949  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       2.891 -10.370  -6.197  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       3.728 -10.192  -7.380  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       3.270  -9.771  -8.556  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       1.994  -9.404  -8.685  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       4.090  -9.685  -9.589  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.334  -9.085  -2.608  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.432 -10.863  -3.025  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.274  -8.697  -4.731  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.533  -9.790  -5.305  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.144 -11.670  -5.087  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.974 -10.786  -4.117  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       2.189 -11.166  -6.398  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       2.343  -9.457  -6.017  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       4.679 -10.422  -7.266  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       1.347  -9.427  -7.902  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       1.598  -9.101  -9.553  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       5.064  -9.916  -9.501  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       3.793  -9.414 -10.508  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.451  -7.855  -2.458  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.655  -7.127  -2.185  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.179  -7.403  -0.772  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.296  -7.913  -0.603  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.477  -5.610  -2.418  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.752  -4.812  -2.191  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.905  -5.123  -2.893  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.805  -3.782  -1.255  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      11.071  -4.422  -2.677  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.973  -3.084  -1.036  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.105  -3.404  -1.744  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.570  -7.458  -2.282  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.397  -7.489  -2.882  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.148  -5.445  -3.432  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.724  -5.239  -1.739  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.882  -5.918  -3.623  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       7.934  -3.501  -0.687  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.960  -4.676  -3.233  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67       9.998  -2.287  -0.308  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      12.018  -2.856  -1.571  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.386  -7.111   0.234  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.895  -7.184   1.599  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.153  -8.156   2.519  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.777  -8.843   3.327  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.947  -5.777   2.236  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.606  -5.101   2.362  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       6.082  -4.373   1.312  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.877  -5.194   3.533  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.863  -3.757   1.421  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.654  -4.582   3.646  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       4.146  -3.861   2.588  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.454  -6.856   0.063  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.916  -7.527   1.522  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.368  -5.852   3.227  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.583  -5.142   1.638  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.635  -4.298   0.392  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.274  -5.759   4.364  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       4.470  -3.192   0.590  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.092  -4.665   4.565  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.185  -3.376   2.676  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.843  -8.249   2.385  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.031  -8.948   3.392  1.00  0.00           C  
ATOM   1172  C   LEU A  69       4.960 -10.475   3.161  1.00  0.00           C  
ATOM   1173  O   LEU A  69       4.181 -11.185   3.805  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.630  -8.283   3.484  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.711  -8.719   4.634  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.337  -8.388   5.985  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.351  -8.055   4.501  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.397  -7.854   1.602  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.536  -8.795   4.333  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.782  -7.219   3.588  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.095  -8.440   2.561  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       2.573  -9.789   4.584  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       4.279  -8.910   6.085  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       2.671  -8.699   6.776  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.506  -7.324   6.053  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.469  -6.983   4.533  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.713  -8.370   5.314  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.902  -8.335   3.560  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.803 -10.975   2.276  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.873 -12.408   2.016  1.00  0.00           C  
ATOM   1191  C   LEU A  70       6.702 -13.134   3.063  1.00  0.00           C  
ATOM   1192  O   LEU A  70       6.631 -14.355   3.184  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.364 -12.724   0.568  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.695 -12.083   0.061  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       8.928 -12.605   0.790  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       7.844 -12.306  -1.434  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.371 -10.355   1.772  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       4.861 -12.773   2.115  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       6.478 -13.796   0.496  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       5.576 -12.430  -0.112  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.647 -11.017   0.226  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       8.837 -12.390   1.844  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       9.810 -12.120   0.396  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       9.009 -13.673   0.645  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       8.770 -11.869  -1.771  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       7.020 -11.839  -1.952  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       7.846 -13.366  -1.641  1.00  0.00           H  
ATOM   1208  N   GLU A  71       7.481 -12.394   3.821  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       8.317 -13.011   4.803  1.00  0.00           C  
ATOM   1210  C   GLU A  71       7.543 -13.252   6.094  1.00  0.00           C  
ATOM   1211  O   GLU A  71       6.425 -12.720   6.274  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       9.655 -12.243   4.996  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       9.552 -10.806   5.496  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       9.929 -10.665   6.956  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       9.089 -10.923   7.825  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      11.089 -10.302   7.255  1.00  0.00           O  
ATOM   1217  H   GLU A  71       7.466 -11.418   3.729  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       8.539 -13.989   4.401  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71      10.261 -12.787   5.706  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71      10.174 -12.235   4.049  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      10.213 -10.184   4.910  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       8.535 -10.464   5.366  1.00  0.00           H  
ATOM   1223  N   HIS A  72       8.110 -14.087   6.934  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       7.535 -14.521   8.217  1.00  0.00           C  
ATOM   1225  C   HIS A  72       6.890 -13.403   9.046  1.00  0.00           C  
ATOM   1226  O   HIS A  72       7.567 -12.509   9.527  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       8.592 -15.269   9.068  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       9.951 -14.592   9.194  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      10.163 -13.228   9.093  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      11.171 -15.129   9.366  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      11.443 -12.973   9.198  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      12.080 -14.104   9.365  1.00  0.00           N  
ATOM   1233  H   HIS A  72       8.980 -14.446   6.659  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       6.764 -15.234   7.971  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       8.208 -15.381  10.071  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       8.748 -16.251   8.647  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       9.478 -12.528   8.938  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      11.393 -16.180   9.484  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      11.903 -11.999   9.149  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      13.014 -14.223   9.088  1.00  0.00           H  
ATOM   1241  N   HIS A  73       5.575 -13.483   9.229  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       4.887 -12.505  10.052  1.00  0.00           C  
ATOM   1243  C   HIS A  73       5.305 -12.703  11.500  1.00  0.00           C  
ATOM   1244  O   HIS A  73       5.467 -11.741  12.244  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       3.357 -12.567   9.889  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       2.626 -11.494  10.666  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       2.604 -10.168  10.283  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       1.907 -11.554  11.813  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       1.911  -9.473  11.152  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       1.477 -10.285  12.088  1.00  0.00           N  
ATOM   1251  H   HIS A  73       5.081 -14.219   8.811  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       5.248 -11.535   9.741  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       3.109 -12.454   8.843  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       3.004 -13.528  10.234  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       3.063  -9.777   9.507  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       1.716 -12.435  12.408  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       1.735  -8.410  11.099  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       0.771 -10.066  12.736  1.00  0.00           H  
ATOM   1259  N   HIS A  74       5.488 -13.949  11.889  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       6.039 -14.226  13.188  1.00  0.00           C  
ATOM   1261  C   HIS A  74       7.508 -14.544  13.006  1.00  0.00           C  
ATOM   1262  O   HIS A  74       7.886 -15.632  12.562  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       5.272 -15.320  14.013  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       5.208 -16.711  13.430  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       6.060 -17.731  13.798  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       4.368 -17.247  12.525  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       5.744 -18.823  13.141  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       4.721 -18.556  12.362  1.00  0.00           N  
ATOM   1269  H   HIS A  74       5.289 -14.685  11.268  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       5.996 -13.279  13.708  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       5.744 -15.416  14.979  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       4.260 -14.975  14.163  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       6.802 -17.675  14.445  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       3.566 -16.733  12.019  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       6.240 -19.776  13.233  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       4.410 -19.127  11.625  1.00  0.00           H  
ATOM   1277  N   HIS A  75       8.327 -13.575  13.276  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       9.757 -13.697  13.081  1.00  0.00           C  
ATOM   1279  C   HIS A  75      10.464 -14.408  14.227  1.00  0.00           C  
ATOM   1280  O   HIS A  75      11.249 -13.817  14.955  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      10.441 -12.364  12.666  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      10.104 -11.154  13.504  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       9.514 -10.035  12.980  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      10.318 -10.876  14.810  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       9.385  -9.128  13.918  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       9.864  -9.611  15.039  1.00  0.00           N  
ATOM   1287  H   HIS A  75       7.938 -12.752  13.644  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       9.842 -14.379  12.247  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      11.511 -12.494  12.716  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      10.171 -12.146  11.643  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       9.245  -9.907  12.042  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      10.755 -11.542  15.541  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       8.958  -8.144  13.791  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      10.282  -9.015  15.701  1.00  0.00           H  
ATOM   1295  N   HIS A  76      10.088 -15.663  14.384  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      10.618 -16.654  15.328  1.00  0.00           C  
ATOM   1297  C   HIS A  76       9.715 -17.855  15.295  1.00  0.00           C  
ATOM   1298  O   HIS A  76       8.500 -17.719  15.091  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      10.774 -16.157  16.792  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      12.175 -15.710  17.129  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      12.489 -14.464  17.626  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      13.350 -16.379  17.055  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      13.787 -14.389  17.837  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      14.330 -15.536  17.500  1.00  0.00           N  
ATOM   1305  H   HIS A  76       9.357 -15.976  13.803  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      11.577 -16.968  14.940  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      10.110 -15.322  16.961  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      10.509 -16.956  17.465  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      11.865 -13.721  17.786  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      13.486 -17.394  16.707  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      14.316 -13.530  18.223  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      15.228 -15.821  17.784  1.00  0.00           H  
ATOM   1313  N   HIS A  77      10.290 -19.012  15.450  1.00  0.00           N  
ATOM   1314  CA  HIS A  77       9.553 -20.246  15.435  1.00  0.00           C  
ATOM   1315  C   HIS A  77      10.169 -21.201  16.424  1.00  0.00           C  
ATOM   1316  O   HIS A  77      11.386 -21.459  16.329  1.00  0.00           O  
ATOM   1317  CB  HIS A  77       9.450 -20.862  14.010  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      10.750 -21.263  13.355  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      11.521 -20.396  12.620  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      11.401 -22.455  13.316  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      12.577 -21.025  12.160  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      12.530 -22.270  12.568  1.00  0.00           N  
ATOM   1323  OXT HIS A  77       9.457 -21.697  17.308  1.00  0.00           O  
ATOM   1324  H   HIS A  77      11.258 -19.075  15.601  1.00  0.00           H  
ATOM   1325  HA  HIS A  77       8.560 -20.005  15.787  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77       8.835 -21.748  14.059  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77       8.962 -20.141  13.372  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      11.331 -19.445  12.464  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      11.087 -23.375  13.788  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      13.350 -20.588  11.548  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      13.087 -22.994  12.207  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -9.338  19.696  -9.102  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.435  19.654 -10.254  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.043  18.224 -10.510  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.621  17.523  -9.584  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.170  20.485 -10.017  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.408  21.964  -9.793  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.875  22.867  -9.501  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.494  24.534  -9.241  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.183  19.122  -9.329  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.676  20.647  -8.862  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.887  19.241  -8.284  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.971  20.041 -11.108  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.671  20.090  -9.148  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.517  20.371 -10.869  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.896  22.375 -10.665  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.048  22.079  -8.931  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.666  25.200  -9.052  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.162  24.540  -8.392  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.025  24.863 -10.122  1.00  0.00           H  
ATOM     20  N   LEU A   2      -8.193  17.794 -11.741  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.913  16.422 -12.146  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.445  16.031 -11.957  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.540  16.861 -12.097  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -8.312  16.164 -13.630  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -7.446  16.819 -14.746  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.862  16.303 -16.110  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.550  18.331 -14.736  1.00  0.00           C  
ATOM     28  H   LEU A   2      -8.530  18.418 -12.418  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.519  15.776 -11.528  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -8.290  15.098 -13.793  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -9.330  16.500 -13.761  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.412  16.541 -14.591  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -7.722  15.233 -16.153  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.261  16.778 -16.871  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.903  16.536 -16.282  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.568  18.625 -14.947  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.903  18.733 -15.499  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.252  18.713 -13.772  1.00  0.00           H  
ATOM     39  N   LYS A   3      -6.258  14.780 -11.589  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -4.977  14.100 -11.505  1.00  0.00           C  
ATOM     41  C   LYS A   3      -4.075  14.663 -10.398  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.197  15.495 -10.628  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -4.298  14.029 -12.907  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -3.238  12.926 -13.119  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -1.864  13.243 -12.539  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -0.883  12.130 -12.890  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.513  12.443 -12.520  1.00  0.00           N  
ATOM     48  H   LYS A   3      -7.045  14.270 -11.304  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -5.218  13.091 -11.202  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -5.072  13.873 -13.643  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -3.834  14.986 -13.100  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -3.591  12.021 -12.648  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -3.138  12.749 -14.180  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -1.512  14.175 -12.959  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -1.940  13.327 -11.464  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -1.179  11.233 -12.367  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.934  11.952 -13.955  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       0.632  12.563 -11.496  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       0.842  13.306 -12.997  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       1.139  11.663 -12.805  1.00  0.00           H  
ATOM     61  N   HIS A   4      -4.365  14.260  -9.189  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.535  14.566  -8.032  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.198  13.292  -7.315  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.981  12.345  -7.343  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.190  15.560  -7.061  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -4.066  17.002  -7.454  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -5.121  17.891  -7.436  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -2.975  17.732  -7.796  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -4.681  19.093  -7.744  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -3.388  19.026  -7.970  1.00  0.00           N  
ATOM     71  H   HIS A   4      -5.181  13.727  -9.048  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -2.617  14.991  -8.413  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -5.243  15.332  -6.990  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -3.741  15.439  -6.086  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -6.056  17.674  -7.215  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -1.966  17.362  -7.906  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -5.271  19.997  -7.785  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -2.800  19.794  -8.158  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.049  13.249  -6.704  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.629  12.069  -6.025  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.903  12.382  -4.762  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.186  12.960  -4.794  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.459  14.035  -6.699  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.489  11.462  -5.789  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.963  11.526  -6.676  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.462  11.974  -3.666  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.891  12.248  -2.367  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.274  10.987  -1.789  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.747   9.878  -2.064  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.967  12.801  -1.420  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.157  11.864  -1.198  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.219  12.434  -0.239  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.080  13.566  -0.840  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -4.349  14.836  -1.076  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.282  11.434  -3.730  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.121  12.994  -2.491  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -1.511  13.013  -0.466  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.333  13.723  -1.841  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.626  11.674  -2.152  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.785  10.933  -0.797  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.880  11.633   0.059  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.710  12.811   0.636  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.475  13.229  -1.786  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -5.905  13.752  -0.170  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -3.891  15.181  -0.208  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -5.008  15.573  -1.392  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -3.620  14.755  -1.810  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.786  11.141  -1.036  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.411  10.013  -0.380  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.797   9.790   0.972  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.680  10.728   1.769  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.921  10.192  -0.222  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.737   9.931  -1.463  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.125   8.639  -1.780  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       4.145  10.961  -2.295  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.890   8.372  -2.887  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.918  10.704  -3.411  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       5.288   9.402  -3.698  1.00  0.00           C  
ATOM    119  OH  TYR A   7       6.054   9.130  -4.804  1.00  0.00           O  
ATOM    120  H   TYR A   7       1.153  12.039  -0.889  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.226   9.136  -0.984  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.126  11.206   0.084  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.265   9.520   0.550  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.804   7.829  -1.144  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.849  11.973  -2.062  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.178   7.356  -3.112  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       5.229  11.515  -4.051  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.790   9.757  -4.819  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.386   8.590   1.214  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.155   8.184   2.485  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.584   6.936   2.922  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.454   6.439   2.186  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.692   7.895   2.426  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.481   9.142   2.044  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -1.996   6.756   1.468  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.462   7.899   0.515  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.038   8.972   3.199  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.009   7.601   3.417  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.159   9.486   1.073  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.307   9.919   2.773  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -3.536   8.910   2.014  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.607   7.000   0.491  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.063   6.608   1.408  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.525   5.853   1.827  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.266   6.427   4.071  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.928   5.255   4.563  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.082   4.192   4.875  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.136   4.474   5.431  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.759   5.569   5.815  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.907   6.525   5.585  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.718   7.896   5.654  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.179   6.050   5.301  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.762   8.770   5.448  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.228   6.918   5.095  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.012   8.276   5.167  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.058   9.147   4.959  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.459   6.823   4.607  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.590   4.893   3.791  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.116   6.007   6.564  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.168   4.644   6.193  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.734   8.279   5.877  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.343   4.985   5.244  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.594   9.835   5.504  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.213   6.534   4.874  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.012   9.817   5.652  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.204   2.989   4.492  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.671   1.895   4.833  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.273   1.392   6.195  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.921   1.122   6.441  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.630   0.738   3.798  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.982   1.253   2.392  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.546  -0.423   4.207  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.285   2.018   2.319  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.024   2.840   3.969  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.676   2.286   4.899  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.378   0.356   3.782  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.198   1.914   2.050  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.052   0.411   1.719  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.226  -0.804   5.166  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.490  -1.209   3.468  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.563  -0.069   4.282  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.544   2.218   1.290  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.186   2.944   2.864  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -3.052   1.421   2.788  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.241   1.284   7.075  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.003   0.904   8.445  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.668  -0.563   8.556  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.552  -1.428   8.634  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.181   1.280   9.363  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -1.927   0.942  10.827  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.103   1.613  11.478  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -2.551  -0.005  11.349  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.168   1.441   6.776  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.133   1.458   8.763  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.372   2.339   9.287  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.063   0.745   9.038  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.604  -0.849   8.432  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.102  -2.185   8.630  1.00  0.00           C  
ATOM    199  C   LEU A  12       1.224  -2.409  10.118  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.950  -3.497  10.619  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.473  -2.352   7.980  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.570  -2.082   6.482  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       4.011  -2.201   6.027  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.694  -3.046   5.708  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.200  -0.125   8.146  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.401  -2.883   8.200  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       3.161  -1.687   8.480  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.799  -3.367   8.158  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.236  -1.075   6.279  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.374  -3.197   6.236  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.622  -1.479   6.549  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.072  -2.016   4.964  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       2.009  -4.062   5.907  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.777  -2.842   4.652  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.667  -2.917   6.018  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.697  -1.342  10.806  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.835  -1.254  12.292  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.987  -2.123  12.846  1.00  0.00           C  
ATOM    219  O   ASN A  13       3.564  -1.815  13.890  1.00  0.00           O  
ATOM    220  CB  ASN A  13       0.493  -1.577  12.994  1.00  0.00           C  
ATOM    221  CG  ASN A  13       0.542  -1.470  14.512  1.00  0.00           C  
ATOM    222  OD1 ASN A  13       0.859  -2.439  15.211  1.00  0.00           O  
ATOM    223  ND2 ASN A  13       0.202  -0.312  15.035  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.962  -0.572  10.262  1.00  0.00           H  
ATOM    225  HA  ASN A  13       2.092  -0.226  12.505  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -0.263  -0.892  12.639  1.00  0.00           H  
ATOM    227  HB3 ASN A  13       0.207  -2.583  12.729  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -0.066   0.425  14.443  1.00  0.00           H  
ATOM    229 HD22 ASN A  13       0.213  -0.231  16.011  1.00  0.00           H  
ATOM    230  N   ASN A  14       3.393  -3.099  12.065  1.00  0.00           N  
ATOM    231  CA  ASN A  14       4.386  -4.144  12.411  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.829  -3.630  12.414  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.784  -4.401  12.313  1.00  0.00           O  
ATOM    234  CB  ASN A  14       4.246  -5.349  11.454  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.357  -4.980   9.973  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.021  -4.015   9.594  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.707  -5.737   9.133  1.00  0.00           N  
ATOM    238  H   ASN A  14       3.001  -3.129  11.170  1.00  0.00           H  
ATOM    239  HA  ASN A  14       4.151  -4.483  13.409  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       5.020  -6.067  11.677  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.283  -5.810  11.618  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       3.196  -6.492   9.503  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.759  -5.541   8.176  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.971  -2.349  12.537  1.00  0.00           N  
ATOM    245  CA  GLY A  15       7.283  -1.741  12.637  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.736  -1.081  11.363  1.00  0.00           C  
ATOM    247  O   GLY A  15       8.852  -0.558  11.291  1.00  0.00           O  
ATOM    248  H   GLY A  15       5.132  -1.841  12.553  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       7.265  -1.000  13.421  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.994  -2.509  12.903  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.903  -1.106  10.365  1.00  0.00           N  
ATOM    252  CA  LYS A  16       7.183  -0.427   9.129  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.882  -0.060   8.480  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.836  -0.599   8.856  1.00  0.00           O  
ATOM    255  CB  LYS A  16       8.064  -1.285   8.195  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.474  -2.631   7.802  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.485  -3.443   7.020  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.939  -4.793   6.608  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.988  -5.620   5.985  1.00  0.00           N  
ATOM    260  H   LYS A  16       6.058  -1.599  10.420  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.708   0.484   9.378  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       8.246  -0.728   7.289  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       9.011  -1.460   8.684  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       7.193  -3.168   8.695  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.600  -2.465   7.190  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.769  -2.897   6.132  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.358  -3.591   7.638  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.560  -5.302   7.482  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.137  -4.648   5.901  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.737  -5.813   6.681  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.415  -5.147   5.164  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.618  -6.548   5.686  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.925   0.879   7.580  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.755   1.331   6.848  1.00  0.00           C  
ATOM    275  C   TYR A  17       5.115   1.465   5.414  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.257   1.758   5.096  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.248   2.693   7.357  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.428   2.658   8.629  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.961   2.213   9.815  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       2.108   3.080   8.628  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       3.215   2.188  10.959  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       1.361   3.060   9.777  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.924   2.610  10.937  1.00  0.00           C  
ATOM    284  OH  TYR A  17       1.194   2.585  12.086  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.789   1.296   7.363  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.970   0.597   6.958  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       5.096   3.334   7.541  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.642   3.136   6.580  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.986   1.877   9.834  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.662   3.430   7.710  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.651   1.834  11.880  1.00  0.00           H  
ATOM    292  HE2 TYR A  17       0.333   3.393   9.762  1.00  0.00           H  
ATOM    293  HH  TYR A  17       0.324   2.205  11.852  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.176   1.256   4.554  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.417   1.422   3.154  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.865   2.756   2.717  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.732   3.125   3.073  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.856   0.243   2.294  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.409  -0.037   2.606  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.029   0.518   0.808  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.279   1.005   4.856  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.489   1.466   3.033  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.420  -0.646   2.538  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.054  -0.854   1.995  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.827   0.848   2.397  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.319  -0.300   3.650  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.495   1.420   0.549  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.638  -0.310   0.236  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.078   0.645   0.586  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.676   3.488   2.011  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.333   4.792   1.563  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.825   4.689   0.144  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.593   4.439  -0.793  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.558   5.692   1.653  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.293   7.146   1.350  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.545   7.963   1.549  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.286   9.433   1.315  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.492  10.246   1.542  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.544   3.121   1.733  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.554   5.183   2.199  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.963   5.627   2.652  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.299   5.330   0.956  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.980   7.228   0.320  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.515   7.516   2.001  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.894   7.823   2.561  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.300   7.618   0.860  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.951   9.574   0.298  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.511   9.753   1.995  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.830  10.153   2.520  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.291  11.253   1.376  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.266   9.963   0.909  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.553   4.859  -0.006  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.911   4.692  -1.273  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.297   6.012  -1.724  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.763   6.781  -0.914  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.835   3.553  -1.207  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.241   3.853  -0.177  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.215   3.266  -2.575  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.015   5.141   0.767  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.669   4.406  -1.989  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.344   2.661  -0.872  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.733   4.780  -0.432  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       0.206   3.944   0.802  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.968   3.054  -0.172  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.543   2.503  -2.475  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.981   2.926  -3.255  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.234   4.168  -2.964  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.429   6.300  -2.986  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.860   7.480  -3.545  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.462   7.113  -4.163  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.532   6.251  -5.058  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.785   8.102  -4.587  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.379   9.506  -4.995  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.354  10.096  -5.993  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.115  11.527  -6.212  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       2.720  12.277  -7.139  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       3.517  11.718  -8.045  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       2.502  13.587  -7.171  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.912   5.675  -3.562  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.688   8.186  -2.746  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.786   8.142  -4.184  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.787   7.480  -5.470  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.397   9.471  -5.442  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.350  10.133  -4.116  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.357   9.966  -5.615  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.248   9.575  -6.932  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.485  11.963  -5.588  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       3.693  10.730  -8.080  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       3.995  12.266  -8.739  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       1.895  14.055  -6.521  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       2.930  14.186  -7.855  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.488   7.718  -3.672  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.813   7.464  -4.143  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.161   8.539  -5.129  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.275   9.718  -4.740  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.858   7.534  -2.989  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.435   6.686  -1.772  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.244   7.121  -3.483  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.216   5.217  -2.048  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.353   8.390  -2.967  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.860   6.490  -4.607  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.923   8.570  -2.687  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.510   7.078  -1.382  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.204   6.767  -1.019  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.951   7.178  -2.670  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.202   6.109  -3.858  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.550   7.782  -4.279  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -4.142   4.785  -2.397  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.908   4.721  -1.140  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -2.450   5.102  -2.803  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.264   8.190  -6.391  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.722   9.151  -7.351  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.226   9.176  -7.212  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.901   8.216  -7.576  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.323   8.757  -8.788  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.822   8.505  -9.059  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.579   8.189 -10.526  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.973   9.689  -8.631  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.061   7.270  -6.677  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.321  10.120  -7.095  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.868   7.859  -9.034  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.658   9.545  -9.448  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.513   7.642  -8.488  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.522   8.036 -10.687  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.918   9.011 -11.139  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -2.113   7.293 -10.802  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -1.062   9.802  -7.562  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -1.310  10.587  -9.127  1.00  0.00           H  
ATOM    409 HD23 LEU A  23       0.060   9.498  -8.887  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.733  10.246  -6.685  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -7.128  10.353  -6.349  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.679  11.660  -6.856  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.189  12.738  -6.502  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.319  10.248  -4.814  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.757  10.476  -4.332  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -8.848  10.544  -2.802  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -8.790   9.181  -2.116  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.052   8.415  -2.284  1.00  0.00           N  
ATOM    419  H   LYS A  24      -5.148  11.023  -6.546  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.655   9.535  -6.816  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -7.017   9.263  -4.493  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.683  10.980  -4.338  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.116  11.407  -4.747  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.373   9.664  -4.688  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.029  11.143  -2.433  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -9.777  11.027  -2.539  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -7.978   8.609  -2.542  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -8.607   9.334  -1.062  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -10.887   8.988  -2.057  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.063   7.586  -1.658  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.183   8.017  -3.240  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.638  11.568  -7.719  1.00  0.00           N  
ATOM    433  CA  SER A  25      -9.316  12.710  -8.237  1.00  0.00           C  
ATOM    434  C   SER A  25     -10.767  12.350  -8.516  1.00  0.00           C  
ATOM    435  O   SER A  25     -11.071  11.597  -9.441  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.616  13.217  -9.497  1.00  0.00           C  
ATOM    437  OG  SER A  25      -7.259  13.537  -9.209  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.905  10.677  -8.037  1.00  0.00           H  
ATOM    439  HA  SER A  25      -9.274  13.474  -7.476  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.645  12.449 -10.255  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -9.116  14.104  -9.856  1.00  0.00           H  
ATOM    442  HG  SER A  25      -7.185  13.418  -8.249  1.00  0.00           H  
ATOM    443  N   ARG A  26     -11.655  12.834  -7.685  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -13.062  12.546  -7.854  1.00  0.00           C  
ATOM    445  C   ARG A  26     -13.682  13.531  -8.848  1.00  0.00           C  
ATOM    446  O   ARG A  26     -14.828  13.372  -9.252  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -13.797  12.581  -6.507  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -15.231  12.068  -6.566  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -15.905  12.105  -5.214  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -17.259  11.533  -5.269  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -18.140  11.535  -4.258  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -17.825  12.090  -3.098  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -19.330  10.978  -4.408  1.00  0.00           N  
ATOM    454  H   ARG A  26     -11.355  13.399  -6.937  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -13.138  11.553  -8.273  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -13.251  11.977  -5.799  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -13.816  13.603  -6.158  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -15.792  12.686  -7.251  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -15.220  11.051  -6.932  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -15.312  11.538  -4.513  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -15.971  13.130  -4.880  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -17.498  11.107  -6.125  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -16.934  12.520  -2.936  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -18.472  12.083  -2.332  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -19.613  10.536  -5.263  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -19.997  10.970  -3.658  1.00  0.00           H  
ATOM    467  N   ASP A  27     -12.884  14.531  -9.254  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -13.293  15.605 -10.202  1.00  0.00           C  
ATOM    469  C   ASP A  27     -14.056  15.065 -11.386  1.00  0.00           C  
ATOM    470  O   ASP A  27     -15.155  15.528 -11.689  1.00  0.00           O  
ATOM    471  CB  ASP A  27     -12.073  16.383 -10.731  1.00  0.00           C  
ATOM    472  CG  ASP A  27     -11.382  17.221  -9.695  1.00  0.00           C  
ATOM    473  OD1 ASP A  27     -10.572  16.694  -8.935  1.00  0.00           O  
ATOM    474  OD2 ASP A  27     -11.625  18.448  -9.631  1.00  0.00           O  
ATOM    475  H   ASP A  27     -11.976  14.560  -8.883  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -13.925  16.297  -9.667  1.00  0.00           H  
ATOM    477  HB2 ASP A  27     -11.353  15.679 -11.121  1.00  0.00           H  
ATOM    478  HB3 ASP A  27     -12.395  17.026 -11.537  1.00  0.00           H  
ATOM    479  N   ASP A  28     -13.479  14.081 -12.044  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -14.102  13.475 -13.215  1.00  0.00           C  
ATOM    481  C   ASP A  28     -15.314  12.638 -12.830  1.00  0.00           C  
ATOM    482  O   ASP A  28     -16.445  12.936 -13.236  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -13.097  12.601 -13.946  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -13.664  11.979 -15.191  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -13.745  12.677 -16.221  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -13.975  10.764 -15.176  1.00  0.00           O  
ATOM    487  H   ASP A  28     -12.597  13.776 -11.741  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -14.415  14.266 -13.879  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -12.243  13.197 -14.226  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -12.773  11.811 -13.284  1.00  0.00           H  
ATOM    491  N   ASN A  29     -15.079  11.628 -12.022  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -16.124  10.715 -11.564  1.00  0.00           C  
ATOM    493  C   ASN A  29     -15.588   9.877 -10.427  1.00  0.00           C  
ATOM    494  O   ASN A  29     -16.029  10.008  -9.279  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -16.616   9.796 -12.707  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -17.661   8.785 -12.259  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -18.448   9.039 -11.345  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.670   7.637 -12.888  1.00  0.00           N  
ATOM    499  H   ASN A  29     -14.162  11.493 -11.705  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -16.951  11.305 -11.199  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -17.050  10.404 -13.486  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -15.777   9.255 -13.118  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -17.019   7.476 -13.605  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -18.344   6.973 -12.637  1.00  0.00           H  
ATOM    505  N   SER A  30     -14.623   9.047 -10.745  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.983   8.190  -9.786  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.606   7.808 -10.309  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.478   6.928 -11.169  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.849   6.935  -9.534  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.165   6.273 -10.766  1.00  0.00           O  
ATOM    511  H   SER A  30     -14.316   8.988 -11.678  1.00  0.00           H  
ATOM    512  HA  SER A  30     -13.872   8.738  -8.863  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.303   6.251  -8.902  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -15.768   7.228  -9.048  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.440   6.483 -11.370  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.599   8.513  -9.874  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.256   8.244 -10.322  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.371   7.940  -9.135  1.00  0.00           C  
ATOM    519  O   VAL A  31      -9.093   8.828  -8.320  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.646   9.439 -11.126  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.248   9.106 -11.641  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -10.553   9.851 -12.278  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.740   9.238  -9.227  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.289   7.378 -10.966  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.557  10.275 -10.447  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -8.299   8.247 -12.296  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -7.600   8.882 -10.807  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -7.852   9.950 -12.186  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -10.116  10.691 -12.797  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -11.519  10.132 -11.889  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -10.666   9.024 -12.963  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.030   6.682  -8.989  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.071   6.221  -8.014  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.148   5.213  -8.613  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.545   4.083  -8.924  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.698   5.685  -6.740  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.145   6.772  -5.812  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.664   6.263  -4.515  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -8.938   5.563  -3.797  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -10.790   6.626  -4.143  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.446   6.007  -9.564  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.474   7.087  -7.767  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.554   5.081  -6.998  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.975   5.071  -6.224  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.308   7.426  -5.615  1.00  0.00           H  
ATOM    546  HG3 GLU A  32      -9.925   7.322  -6.319  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.943   5.634  -8.810  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.907   4.807  -9.346  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.851   4.690  -8.290  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.484   5.686  -7.658  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.306   5.430 -10.602  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.290   5.678 -11.727  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -4.597   6.355 -12.891  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -5.544   6.631 -14.044  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -6.163   5.400 -14.591  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.723   6.555  -8.539  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.317   3.835  -9.576  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.864   6.377 -10.338  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.528   4.779 -10.972  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -5.698   4.732 -12.053  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.086   6.313 -11.367  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -4.188   7.294 -12.549  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -3.792   5.721 -13.231  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -6.328   7.289 -13.701  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -4.986   7.122 -14.828  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -6.737   5.641 -15.425  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -6.786   4.944 -13.896  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.447   4.708 -14.891  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.381   3.520  -8.063  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.420   3.327  -7.029  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.068   3.129  -7.637  1.00  0.00           C  
ATOM    572  O   TYR A  34      -0.944   2.486  -8.691  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.841   2.159  -6.131  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.242   2.367  -5.592  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.479   3.261  -4.568  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.327   1.721  -6.156  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.757   3.499  -4.107  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.606   1.960  -5.714  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.815   2.851  -4.686  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.096   3.097  -4.249  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.666   2.754  -8.604  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.399   4.229  -6.436  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.821   1.241  -6.699  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.165   2.083  -5.293  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.636   3.766  -4.122  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.156   1.016  -6.956  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.923   4.199  -3.300  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.436   1.441  -6.168  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.239   4.053  -4.117  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.074   3.733  -7.032  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.275   3.608  -7.509  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.732   2.150  -7.320  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.303   1.466  -6.387  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.229   4.613  -6.796  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.437   4.266  -5.340  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.550   4.759  -7.527  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.259   4.282  -6.240  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.259   3.817  -8.570  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.730   5.572  -6.813  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       1.487   4.314  -4.829  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.129   4.966  -4.894  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       2.833   3.264  -5.269  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       4.038   3.798  -7.564  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       4.180   5.462  -7.003  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.370   5.117  -8.530  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.579   1.691  -8.196  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.973   0.318  -8.239  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.097   0.003  -7.259  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.465  -1.162  -7.084  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.337  -0.115  -9.674  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.204  -0.133 -10.743  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       1.014  -0.967 -10.294  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       1.766   1.273 -11.142  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.995   2.273  -8.865  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.114  -0.260  -7.930  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       4.116   0.541 -10.034  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.752  -1.106  -9.603  1.00  0.00           H  
ATOM    618  HG  LEU A  36       2.598  -0.624 -11.621  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       0.263  -0.959 -11.070  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.595  -0.548  -9.392  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       1.330  -1.983 -10.112  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       2.604   1.808 -11.563  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       1.404   1.797 -10.270  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       0.972   1.203 -11.871  1.00  0.00           H  
ATOM    625  N   THR A  37       4.602   1.007  -6.591  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.702   0.803  -5.697  1.00  0.00           C  
ATOM    627  C   THR A  37       5.169   0.452  -4.307  1.00  0.00           C  
ATOM    628  O   THR A  37       4.026   0.754  -3.961  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.644   2.059  -5.629  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.826   1.768  -4.858  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.939   3.261  -5.007  1.00  0.00           C  
ATOM    632  H   THR A  37       4.208   1.896  -6.693  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.266  -0.037  -6.074  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.945   2.310  -6.636  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.576   2.115  -5.357  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.074   3.517  -5.600  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.614   4.103  -4.972  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.624   3.011  -4.005  1.00  0.00           H  
ATOM    639  N   SER A  38       5.981  -0.225  -3.553  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.629  -0.700  -2.252  1.00  0.00           C  
ATOM    641  C   SER A  38       6.720  -0.271  -1.290  1.00  0.00           C  
ATOM    642  O   SER A  38       6.945  -0.880  -0.247  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.477  -2.210  -2.311  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.570  -2.572  -3.353  1.00  0.00           O  
ATOM    645  H   SER A  38       6.897  -0.384  -3.867  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.691  -0.249  -1.963  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.439  -2.662  -2.508  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.091  -2.574  -1.371  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.027  -1.790  -3.515  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.387   0.794  -1.695  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.441   1.446  -0.951  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.033   1.715   0.516  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.079   2.457   0.797  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.835   2.730  -1.715  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.532   3.779  -0.926  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      10.851   3.729  -0.561  1.00  0.00           N  
ATOM    657  CD2 HIS A  39       9.047   4.916  -0.426  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      11.148   4.797   0.138  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      10.069   5.537   0.233  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.124   1.166  -2.564  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.292   0.780  -0.952  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       9.490   2.463  -2.530  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       7.939   3.167  -2.131  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      11.496   3.018  -0.776  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       8.021   5.226  -0.559  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      12.113   5.030   0.562  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      10.082   6.480   0.518  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.769   1.122   1.421  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.473   1.207   2.833  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.294   2.249   3.576  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.373   2.669   3.133  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.557  -0.165   3.562  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.350  -1.011   3.226  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.819  -0.917   3.174  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.551   0.601   1.138  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.448   1.536   2.892  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.573   0.010   4.627  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.432  -1.967   3.723  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.301  -1.164   2.158  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.454  -0.510   3.562  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.681  -0.296   3.370  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.781  -1.154   2.120  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.884  -1.829   3.747  1.00  0.00           H  
ATOM    684  N   SER A  41       8.739   2.690   4.667  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.355   3.608   5.562  1.00  0.00           C  
ATOM    686  C   SER A  41       9.644   2.864   6.857  1.00  0.00           C  
ATOM    687  O   SER A  41       8.947   1.893   7.200  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.430   4.816   5.814  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.042   5.787   6.662  1.00  0.00           O  
ATOM    690  H   SER A  41       7.842   2.355   4.904  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.286   3.946   5.134  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.193   5.284   4.870  1.00  0.00           H  
ATOM    693  HB3 SER A  41       7.519   4.470   6.280  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.405   6.482   6.099  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.658   3.306   7.556  1.00  0.00           N  
ATOM    696  CA  LYS A  42      11.101   2.693   8.786  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.384   3.351   9.979  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.561   2.960  11.134  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.625   2.883   8.872  1.00  0.00           C  
ATOM    700  CG  LYS A  42      13.314   2.274  10.075  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.803   2.559  10.024  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.526   2.058  11.263  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      15.042   2.713  12.492  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.136   4.104   7.243  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.878   1.637   8.753  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      13.073   2.451   7.989  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.829   3.944   8.870  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.897   2.701  10.976  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      13.154   1.207  10.061  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      15.222   2.072   9.157  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.949   3.626   9.939  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.374   0.993  11.352  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      16.581   2.259  11.153  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      15.077   3.750  12.415  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      15.623   2.407  13.297  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      14.063   2.417  12.687  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.566   4.326   9.684  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.864   5.061  10.715  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.418   4.655  10.780  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.828   4.258   9.770  1.00  0.00           O  
ATOM    721  CB  ASN A  43       8.938   6.582  10.471  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.329   7.161  10.625  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      10.724   7.579  11.714  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.074   7.218   9.551  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.400   4.539   8.742  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.343   4.849  11.658  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       8.603   6.787   9.465  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       8.279   7.082  11.164  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      10.712   6.890   8.699  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      11.986   7.570   9.623  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.860   4.723  11.964  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.452   4.531  12.166  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.841   5.915  12.359  1.00  0.00           C  
ATOM    734  O   ARG A  44       4.926   6.483  13.454  1.00  0.00           O  
ATOM    735  CB  ARG A  44       5.158   3.616  13.378  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.808   2.240  13.277  1.00  0.00           C  
ATOM    737  CD  ARG A  44       5.119   1.203  14.165  1.00  0.00           C  
ATOM    738  NE  ARG A  44       5.165   1.505  15.596  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       4.816   0.640  16.568  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       4.328  -0.564  16.260  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       4.928   0.992  17.837  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.426   4.913  12.744  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.053   4.088  11.264  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.530   4.099  14.270  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       4.090   3.485  13.470  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.772   1.902  12.253  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.840   2.328  13.580  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.082   1.132  13.876  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       5.588   0.245  13.998  1.00  0.00           H  
ATOM    750  HE  ARG A  44       5.486   2.407  15.835  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       4.188  -0.894  15.320  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       4.076  -1.233  16.965  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       5.273   1.893  18.121  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       4.670   0.372  18.583  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.302   6.519  11.279  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.815   7.892  11.296  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.474   8.084  11.992  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.642   7.161  12.086  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.684   8.264   9.805  1.00  0.00           C  
ATOM    760  CG  PRO A  45       4.253   7.109   9.051  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.125   5.926   9.950  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.540   8.552  11.748  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.641   8.411   9.564  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.234   9.172   9.608  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       3.695   6.951   8.141  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       5.294   7.298   8.826  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.154   5.465   9.846  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.913   5.224   9.725  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.304   9.285  12.493  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.090   9.733  13.114  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.475  10.826  12.247  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.706  10.782  11.908  1.00  0.00           O  
ATOM    773  CB  LYS A  46       1.397  10.291  14.510  1.00  0.00           C  
ATOM    774  CG  LYS A  46       0.186  10.824  15.255  1.00  0.00           C  
ATOM    775  CD  LYS A  46       0.585  11.401  16.596  1.00  0.00           C  
ATOM    776  CE  LYS A  46      -0.622  11.927  17.349  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -0.264  12.462  18.681  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.059   9.908  12.444  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.407   8.901  13.202  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       1.831   9.505  15.109  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.115  11.091  14.413  1.00  0.00           H  
ATOM    782  HG2 LYS A  46      -0.278  11.599  14.662  1.00  0.00           H  
ATOM    783  HG3 LYS A  46      -0.514  10.017  15.411  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       1.063  10.631  17.184  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       1.282  12.210  16.434  1.00  0.00           H  
ATOM    786  HE2 LYS A  46      -1.083  12.713  16.770  1.00  0.00           H  
ATOM    787  HE3 LYS A  46      -1.320  11.114  17.471  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       0.160  11.728  19.281  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46      -1.106  12.828  19.169  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       0.424  13.237  18.606  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.297  11.788  11.861  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.844  12.931  11.069  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.843  12.625   9.594  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.686  13.125   8.832  1.00  0.00           O  
ATOM    795  CB  ASN A  47       1.667  14.196  11.362  1.00  0.00           C  
ATOM    796  CG  ASN A  47       1.363  14.794  12.716  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       0.227  14.743  13.193  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       2.365  15.335  13.363  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.246  11.731  12.102  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.178  13.118  11.364  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       2.717  13.951  11.327  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.452  14.935  10.603  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       3.253  15.324  12.946  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       2.205  15.718  14.252  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.043  11.743   9.223  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.274  11.322   7.869  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.502  10.461   7.900  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.917  10.028   8.983  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.907  10.519   7.333  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.602  11.306   9.906  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.441  12.191   7.250  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.789  11.142   7.311  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.682  10.177   6.333  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.080   9.669   7.976  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.101  10.230   6.778  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.249   9.373   6.730  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.777   7.941   6.608  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.031   7.595   5.676  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.214   9.725   5.555  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.726  11.183   5.667  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.392   8.744   5.502  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.494  11.497   6.943  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.768  10.632   5.947  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.777   9.477   7.667  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.663   9.621   4.632  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.879  11.851   5.639  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.372  11.396   4.828  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -6.047   8.996   4.680  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.936   8.799   6.434  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.014   7.740   5.378  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.835  12.521   6.917  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.850  11.354   7.799  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.345  10.836   7.025  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.146   7.139   7.566  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.800   5.754   7.548  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.028   4.933   7.185  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.090   5.056   7.812  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.116   5.264   8.873  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.786   5.975   9.078  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.005   5.471  10.093  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.699   7.482   8.300  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.102   5.641   6.731  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -1.907   4.211   8.764  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.952   7.042   9.122  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.125   5.743   8.257  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.339   5.641  10.002  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.233   6.521  10.197  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -2.493   5.121  10.976  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.919   4.912   9.964  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.909   4.168   6.137  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.023   3.397   5.622  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.850   1.918   5.982  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.735   1.398   5.977  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.153   3.566   4.070  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.262   5.057   3.698  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.367   2.807   3.534  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.355   5.323   2.205  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.030   4.116   5.699  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.923   3.766   6.090  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.267   3.158   3.609  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.145   5.471   4.161  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.392   5.574   4.076  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.266   3.200   3.986  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.272   1.759   3.779  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.421   2.922   2.461  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.227   4.827   1.806  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.472   4.938   1.718  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.433   6.386   2.028  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.942   1.274   6.303  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.964  -0.126   6.681  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.858  -0.998   5.420  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.454  -0.658   4.394  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -7.287  -0.405   7.386  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -7.432  -1.791   7.996  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -8.852  -2.018   8.508  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -9.275  -0.951   9.513  1.00  0.00           C  
ATOM    877  NZ  LYS A  52     -10.671  -1.128   9.951  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.790   1.769   6.275  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -5.147  -0.326   7.357  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -7.389   0.318   8.182  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -8.090  -0.256   6.678  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -7.202  -2.532   7.245  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -6.741  -1.878   8.820  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -9.532  -1.997   7.668  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -8.901  -2.988   8.982  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -8.628  -1.000  10.375  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -9.179   0.021   9.054  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52     -10.942  -0.380  10.620  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52     -10.801  -2.051  10.414  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52     -11.314  -1.092   9.133  1.00  0.00           H  
ATOM    891  N   MET A  53      -5.140  -2.136   5.522  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.911  -3.068   4.377  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.210  -3.429   3.673  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.296  -3.400   2.453  1.00  0.00           O  
ATOM    895  CB  MET A  53      -4.266  -4.391   4.837  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.874  -4.299   5.431  1.00  0.00           C  
ATOM    897  SD  MET A  53      -2.246  -5.938   5.887  1.00  0.00           S  
ATOM    898  CE  MET A  53      -0.669  -5.517   6.611  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.749  -2.349   6.398  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.245  -2.585   3.677  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.904  -4.839   5.583  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -4.228  -5.058   3.987  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.212  -3.858   4.701  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.906  -3.680   6.315  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -0.824  -4.837   7.435  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -0.051  -5.043   5.864  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -0.184  -6.411   6.970  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.220  -3.717   4.478  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.545  -4.184   4.024  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.231  -3.212   3.044  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.093  -3.610   2.261  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.444  -4.442   5.252  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.819  -4.991   4.912  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.932  -6.187   4.565  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.822  -4.262   5.037  1.00  0.00           O  
ATOM    916  H   ASP A  54      -7.055  -3.619   5.438  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.401  -5.125   3.514  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.955  -5.153   5.901  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.569  -3.513   5.787  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.835  -1.955   3.074  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.431  -0.943   2.203  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.879  -1.054   0.781  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.594  -0.818  -0.204  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.165   0.474   2.756  1.00  0.00           C  
ATOM    925  CG  ASN A  55      -9.766   1.585   1.894  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -10.904   1.993   2.094  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.008   2.088   0.947  1.00  0.00           N  
ATOM    928  H   ASN A  55      -8.106  -1.698   3.681  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.497  -1.111   2.177  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.592   0.550   3.745  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.099   0.626   2.821  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.096   1.752   0.827  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.388   2.760   0.343  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.637  -1.464   0.680  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.933  -1.488  -0.588  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.385  -2.638  -1.465  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.761  -3.707  -0.963  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.393  -1.536  -0.402  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.696  -0.265   0.128  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.961   0.936  -0.773  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.093   0.032   1.558  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.184  -1.815   1.477  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.179  -0.562  -1.084  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.168  -2.342   0.280  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.958  -1.781  -1.361  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.630  -0.438   0.102  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.614   0.724  -1.773  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.430   1.794  -0.389  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -6.019   1.151  -0.794  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.714  -0.732   2.221  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -6.171   0.073   1.625  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.700   0.997   1.838  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.399  -2.429  -2.796  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.736  -3.470  -3.747  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.767  -4.650  -3.655  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.584  -4.488  -3.275  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.606  -2.790  -5.107  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.726  -1.342  -4.824  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.120  -1.146  -3.474  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.749  -3.811  -3.598  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.652  -3.038  -5.546  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.407  -3.133  -5.746  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.184  -0.778  -5.569  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.767  -1.054  -4.818  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.056  -0.975  -3.559  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.601  -0.320  -2.974  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.249  -5.813  -4.031  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.493  -7.048  -3.941  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.190  -7.038  -4.746  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.222  -7.700  -4.372  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.378  -8.310  -4.233  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -8.146  -8.241  -5.588  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.360  -8.517  -3.096  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.312  -8.453  -6.839  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.173  -5.847  -4.368  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.190  -7.103  -2.905  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.715  -9.163  -4.242  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.917  -8.997  -5.591  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.617  -7.273  -5.664  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -7.816  -8.679  -2.177  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.977  -9.376  -3.311  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.986  -7.643  -2.996  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -7.938  -8.366  -7.715  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.863  -9.435  -6.810  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.533  -7.705  -6.878  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.155  -6.244  -5.808  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.978  -6.145  -6.645  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.861  -5.382  -5.933  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.677  -5.727  -6.055  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.303  -5.487  -7.983  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.837  -4.065  -7.887  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -5.010  -3.429  -9.238  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -4.054  -2.811  -9.746  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -6.099  -3.538  -9.824  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.951  -5.727  -6.045  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.643  -7.155  -6.828  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -3.402  -5.463  -8.573  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -5.037  -6.092  -8.493  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.794  -4.087  -7.387  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -4.144  -3.473  -7.307  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.252  -4.376  -5.162  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.314  -3.543  -4.445  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.715  -4.351  -3.316  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.500  -4.421  -3.171  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.002  -2.268  -3.875  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.997  -1.366  -3.165  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.715  -1.502  -4.979  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.210  -4.194  -5.069  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.529  -3.250  -5.128  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.738  -2.584  -3.150  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.503  -0.493  -2.779  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.232  -1.060  -3.863  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.542  -1.907  -2.348  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.177  -0.619  -4.564  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.475  -2.130  -5.420  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -3.003  -1.211  -5.739  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.584  -5.032  -2.571  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.158  -5.850  -1.436  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.244  -6.980  -1.882  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.354  -7.396  -1.139  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.347  -6.411  -0.670  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.277  -5.352  -0.103  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.307  -5.962   0.838  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.185  -6.995   0.154  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.116  -7.623   1.108  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.539  -4.965  -2.792  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.592  -5.209  -0.777  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.918  -7.029  -1.347  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.985  -7.022   0.145  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.694  -4.624   0.443  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.789  -4.863  -0.918  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.786  -6.440   1.652  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.929  -5.170   1.228  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.754  -6.512  -0.626  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.558  -7.760  -0.280  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.691  -8.360   0.652  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.763  -6.903   1.493  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -6.603  -8.045   1.908  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.464  -7.463  -3.093  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.614  -8.485  -3.690  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.804  -7.972  -3.843  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.756  -8.612  -3.392  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.168  -8.925  -5.048  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.194  -9.766  -5.851  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.187 -10.877  -5.408  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.169  -9.351  -6.977  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.228  -7.126  -3.606  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.604  -9.336  -3.025  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.063  -9.509  -4.894  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.416  -8.045  -5.622  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.936  -6.785  -4.422  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.246  -6.182  -4.634  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.904  -5.855  -3.299  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.100  -6.082  -3.117  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.151  -4.921  -5.499  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.480  -5.146  -6.849  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.614  -3.946  -7.790  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       2.954  -3.927  -8.559  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       4.158  -3.785  -7.701  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.124  -6.310  -4.708  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.854  -6.914  -5.143  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.577  -4.182  -4.960  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.144  -4.532  -5.666  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.936  -6.002  -7.321  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.433  -5.349  -6.682  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       0.807  -3.976  -8.508  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.531  -3.039  -7.207  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       3.043  -4.855  -9.104  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       2.928  -3.111  -9.266  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       5.002  -3.811  -8.310  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       4.263  -4.545  -6.999  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       4.199  -2.856  -7.232  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.099  -5.363  -2.364  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.564  -5.039  -1.023  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.136  -6.287  -0.342  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.247  -6.261   0.230  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.417  -4.470  -0.170  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.735  -3.185  -0.671  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.343  -2.739   0.303  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.745  -2.071  -0.888  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.159  -5.198  -2.598  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.344  -4.296  -1.105  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.660  -5.236  -0.090  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.803  -4.284   0.821  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.253  -3.400  -1.614  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.810  -1.838  -0.066  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64       0.104  -2.540   1.266  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -1.088  -3.515   0.405  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.235  -1.859   0.050  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.235  -1.184  -1.232  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.476  -2.377  -1.622  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.402  -7.379  -0.440  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.807  -8.616   0.160  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.107  -9.140  -0.463  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.042  -9.480   0.260  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.688  -9.686   0.076  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.497  -9.176   0.704  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.107 -10.974   0.777  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.554  -7.343  -0.935  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.992  -8.403   1.202  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.483  -9.892  -0.965  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.092  -8.541   0.096  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.318 -11.706   0.693  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.301 -10.770   1.819  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       3.005 -11.357   0.315  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.190  -9.125  -1.788  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.360  -9.662  -2.500  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.618  -8.833  -2.255  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.731  -9.323  -2.421  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.120  -9.718  -4.009  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.955 -10.571  -4.458  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.861 -10.560  -5.967  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.678 -11.257  -6.469  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.635 -11.996  -7.578  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.759 -12.293  -8.239  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.473 -12.463  -8.005  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.445  -8.747  -2.308  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.526 -10.669  -2.147  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.943  -8.712  -4.359  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.017 -10.092  -4.482  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.106 -11.586  -4.120  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.039 -10.179  -4.042  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.820  -9.534  -6.301  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.745 -11.027  -6.373  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.846 -11.093  -5.954  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.663 -11.988  -7.924  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.760 -12.813  -9.098  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.621 -12.269  -7.511  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.383 -13.017  -8.837  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.449  -7.588  -1.888  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.582  -6.709  -1.736  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.158  -6.726  -0.328  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.352  -6.968  -0.137  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.204  -5.285  -2.130  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.370  -4.335  -2.227  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.098  -4.255  -3.394  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.730  -3.519  -1.164  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.155  -3.388  -3.506  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.788  -2.651  -1.272  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.503  -2.584  -2.444  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.537  -7.251  -1.750  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.349  -7.043  -2.417  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.714  -5.310  -3.092  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.516  -4.896  -1.395  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.828  -4.884  -4.229  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.182  -3.561  -0.236  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.710  -3.339  -4.430  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.055  -2.023  -0.436  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.336  -1.903  -2.533  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.343  -6.459   0.660  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.886  -6.290   2.000  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.357  -7.267   3.036  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.991  -7.458   4.076  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.678  -4.847   2.485  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.241  -4.386   2.459  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.355  -4.772   3.450  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.780  -3.577   1.440  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.051  -4.359   3.425  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.477  -3.159   1.416  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.608  -3.552   2.409  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.382  -6.358   0.478  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.952  -6.442   1.926  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.023  -4.766   3.505  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.253  -4.177   1.864  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.702  -5.407   4.250  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.452  -3.262   0.655  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.373  -4.670   4.205  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.130  -2.525   0.612  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.579  -3.221   2.392  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.226  -7.870   2.786  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.590  -8.668   3.820  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.028 -10.122   3.723  1.00  0.00           C  
ATOM   1173  O   LEU A  69       6.536 -10.698   4.699  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.064  -8.551   3.704  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.244  -9.035   4.904  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.506  -8.158   6.128  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.762  -9.041   4.565  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.818  -7.800   1.897  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.898  -8.271   4.776  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.809  -7.518   3.511  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.773  -9.140   2.849  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.546 -10.044   5.140  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       2.921  -8.521   6.959  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       3.220  -7.137   5.913  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       4.554  -8.191   6.389  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.449  -8.038   4.317  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.197  -9.388   5.418  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.581  -9.695   3.725  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.857 -10.675   2.523  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.158 -12.058   2.181  1.00  0.00           C  
ATOM   1191  C   LEU A  70       5.452 -13.046   3.084  1.00  0.00           C  
ATOM   1192  O   LEU A  70       5.959 -13.405   4.170  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.668 -12.351   2.052  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       8.405 -11.803   0.810  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       7.762 -12.297  -0.481  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       8.507 -10.286   0.826  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.509 -10.112   1.796  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.706 -12.195   1.210  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       8.150 -11.928   2.920  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.802 -13.422   2.082  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       9.406 -12.210   0.827  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       7.768 -13.377  -0.499  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       8.327 -11.926  -1.324  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       6.746 -11.940  -0.549  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       9.016  -9.948  -0.064  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       9.057  -9.969   1.699  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       7.513  -9.862   0.854  1.00  0.00           H  
ATOM   1208  N   GLU A  71       4.260 -13.452   2.626  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       3.362 -14.384   3.306  1.00  0.00           C  
ATOM   1210  C   GLU A  71       2.617 -13.666   4.454  1.00  0.00           C  
ATOM   1211  O   GLU A  71       3.055 -12.620   4.943  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       4.115 -15.663   3.732  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       3.420 -16.967   3.364  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       2.327 -17.349   4.309  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       1.244 -16.754   4.273  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       2.547 -18.273   5.116  1.00  0.00           O  
ATOM   1217  H   GLU A  71       3.960 -13.098   1.766  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       2.608 -14.637   2.573  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       5.091 -15.657   3.268  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       4.245 -15.639   4.803  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       2.995 -16.866   2.376  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       4.158 -17.755   3.353  1.00  0.00           H  
ATOM   1223  N   HIS A  72       1.489 -14.197   4.854  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       0.619 -13.515   5.808  1.00  0.00           C  
ATOM   1225  C   HIS A  72       0.556 -14.218   7.154  1.00  0.00           C  
ATOM   1226  O   HIS A  72      -0.385 -13.992   7.924  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      -0.812 -13.367   5.253  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      -0.965 -12.451   4.071  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      -1.456 -11.164   4.165  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      -0.742 -12.662   2.754  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      -1.528 -10.634   2.963  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      -1.103 -11.519   2.091  1.00  0.00           N  
ATOM   1233  H   HIS A  72       1.248 -15.103   4.530  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       1.018 -12.522   5.956  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      -1.164 -14.341   4.950  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      -1.453 -13.002   6.043  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      -1.724 -10.691   4.986  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      -0.348 -13.565   2.309  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      -1.877  -9.639   2.732  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      -1.381 -11.487   1.147  1.00  0.00           H  
ATOM   1241  N   HIS A  73       1.532 -15.032   7.465  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       1.533 -15.705   8.752  1.00  0.00           C  
ATOM   1243  C   HIS A  73       2.120 -14.855   9.876  1.00  0.00           C  
ATOM   1244  O   HIS A  73       1.480 -13.904  10.322  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       2.126 -17.122   8.711  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       1.128 -18.184   8.378  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       0.976 -18.720   7.128  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       0.237 -18.823   9.163  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       0.039 -19.635   7.154  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      -0.426 -19.721   8.379  1.00  0.00           N  
ATOM   1251  H   HIS A  73       2.285 -15.157   6.846  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       0.482 -15.794   8.993  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       2.898 -17.154   7.955  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       2.565 -17.354   9.668  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       1.489 -18.479   6.312  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       0.080 -18.654  10.219  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      -0.295 -20.223   6.312  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      -1.330 -20.041   8.589  1.00  0.00           H  
ATOM   1259  N   HIS A  74       3.339 -15.144  10.283  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       3.998 -14.478  11.416  1.00  0.00           C  
ATOM   1261  C   HIS A  74       5.470 -14.769  11.331  1.00  0.00           C  
ATOM   1262  O   HIS A  74       5.884 -15.590  10.499  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       3.482 -15.010  12.788  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       2.089 -14.598  13.163  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       1.020 -15.461  13.168  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       1.598 -13.397  13.544  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74      -0.065 -14.812  13.528  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       0.257 -13.559  13.762  1.00  0.00           N  
ATOM   1269  H   HIS A  74       3.880 -15.798   9.792  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       3.820 -13.417  11.347  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       3.504 -16.088  12.767  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       4.155 -14.686  13.566  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       1.055 -16.423  12.960  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       2.160 -12.481  13.656  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      -1.055 -15.235  13.620  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      -0.302 -12.940  14.281  1.00  0.00           H  
ATOM   1277  N   HIS A  75       6.272 -14.149  12.188  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       7.689 -14.462  12.203  1.00  0.00           C  
ATOM   1279  C   HIS A  75       7.969 -15.703  13.032  1.00  0.00           C  
ATOM   1280  O   HIS A  75       8.358 -15.649  14.198  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       8.642 -13.273  12.527  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       8.421 -12.538  13.825  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       8.967 -12.931  15.027  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       7.742 -11.401  14.083  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       8.632 -12.071  15.962  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       7.888 -11.130  15.415  1.00  0.00           N  
ATOM   1287  H   HIS A  75       5.889 -13.499  12.820  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       7.871 -14.781  11.186  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       9.652 -13.652  12.553  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       8.570 -12.559  11.720  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       9.530 -13.727  15.176  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       7.182 -10.817  13.366  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       8.923 -12.123  17.000  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       7.347 -10.472  15.901  1.00  0.00           H  
ATOM   1295  N   HIS A  76       7.613 -16.800  12.433  1.00  0.00           N  
ATOM   1296  CA  HIS A  76       7.811 -18.145  12.932  1.00  0.00           C  
ATOM   1297  C   HIS A  76       7.545 -19.033  11.723  1.00  0.00           C  
ATOM   1298  O   HIS A  76       7.129 -20.185  11.818  1.00  0.00           O  
ATOM   1299  CB  HIS A  76       6.802 -18.449  14.074  1.00  0.00           C  
ATOM   1300  CG  HIS A  76       7.075 -19.734  14.813  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76       6.255 -20.834  14.756  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76       8.092 -20.074  15.630  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76       6.756 -21.795  15.497  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76       7.872 -21.358  16.041  1.00  0.00           N  
ATOM   1305  H   HIS A  76       7.136 -16.703  11.578  1.00  0.00           H  
ATOM   1306  HA  HIS A  76       8.833 -18.260  13.265  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       6.834 -17.643  14.791  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76       5.810 -18.507  13.652  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76       5.408 -20.901  14.255  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76       8.919 -19.441  15.916  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76       6.330 -22.779  15.633  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76       8.302 -21.760  16.828  1.00  0.00           H  
ATOM   1313  N   HIS A  77       7.833 -18.464  10.577  1.00  0.00           N  
ATOM   1314  CA  HIS A  77       7.517 -19.066   9.319  1.00  0.00           C  
ATOM   1315  C   HIS A  77       8.787 -19.608   8.698  1.00  0.00           C  
ATOM   1316  O   HIS A  77       9.060 -20.809   8.851  1.00  0.00           O  
ATOM   1317  CB  HIS A  77       6.866 -18.014   8.418  1.00  0.00           C  
ATOM   1318  CG  HIS A  77       6.242 -18.543   7.171  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77       6.754 -18.329   5.922  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77       5.085 -19.207   6.988  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77       5.946 -18.829   5.028  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77       4.915 -19.367   5.645  1.00  0.00           N  
ATOM   1323  OXT HIS A  77       9.546 -18.826   8.103  1.00  0.00           O  
ATOM   1324  H   HIS A  77       8.329 -17.620  10.576  1.00  0.00           H  
ATOM   1325  HA  HIS A  77       6.814 -19.868   9.487  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77       6.093 -17.508   8.974  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77       7.616 -17.291   8.136  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77       7.586 -17.850   5.702  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77       4.413 -19.549   7.764  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       6.100 -18.808   3.959  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       4.009 -19.213   5.276  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -5.292  21.434  -0.908  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.471  21.612  -1.762  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.519  20.553  -2.866  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.327  19.628  -2.803  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.520  23.033  -2.369  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.695  23.287  -3.312  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.587  24.904  -4.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.019  24.857  -5.193  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.403  21.539  -1.434  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.285  20.470  -0.517  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.296  22.099  -0.109  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.337  21.469  -1.132  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.585  23.752  -1.567  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.614  23.221  -2.922  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.699  22.523  -4.076  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.613  23.239  -2.746  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.088  25.790  -5.733  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.911  24.721  -4.601  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.917  24.041  -5.892  1.00  0.00           H  
ATOM     20  N   LEU A   2      -5.645  20.654  -3.858  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -5.709  19.745  -4.978  1.00  0.00           C  
ATOM     22  C   LEU A   2      -4.332  19.178  -5.297  1.00  0.00           C  
ATOM     23  O   LEU A   2      -3.475  19.864  -5.870  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.352  20.458  -6.213  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.800  19.592  -7.439  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -5.639  18.995  -8.221  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.755  18.499  -6.999  1.00  0.00           C  
ATOM     28  H   LEU A   2      -4.931  21.328  -3.845  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -6.356  18.934  -4.683  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -7.223  20.993  -5.862  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.642  21.191  -6.565  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -7.338  20.231  -8.124  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -5.013  19.791  -8.594  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -6.023  18.415  -9.048  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -5.059  18.355  -7.573  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.637  18.947  -6.567  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.272  17.875  -6.263  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.033  17.896  -7.851  1.00  0.00           H  
ATOM     39  N   LYS A   3      -4.113  17.959  -4.889  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -2.920  17.240  -5.239  1.00  0.00           C  
ATOM     41  C   LYS A   3      -3.308  15.994  -5.983  1.00  0.00           C  
ATOM     42  O   LYS A   3      -4.083  15.170  -5.486  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -2.016  16.951  -4.030  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -1.402  18.215  -3.449  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -0.384  17.932  -2.358  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.231  19.233  -1.852  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       1.284  19.001  -0.845  1.00  0.00           N  
ATOM     48  H   LYS A   3      -4.791  17.503  -4.345  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -2.391  17.872  -5.937  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -2.603  16.470  -3.260  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -1.216  16.292  -4.335  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.906  18.749  -4.245  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -2.192  18.833  -3.049  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -0.873  17.427  -1.539  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       0.400  17.305  -2.756  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       0.666  19.759  -2.689  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.549  19.838  -1.413  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       1.651  19.893  -0.458  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       2.072  18.451  -1.241  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       0.897  18.452  -0.050  1.00  0.00           H  
ATOM     61  N   HIS A   4      -2.807  15.886  -7.188  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.158  14.809  -8.100  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.604  13.470  -7.599  1.00  0.00           C  
ATOM     64  O   HIS A   4      -3.132  12.407  -7.921  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.611  15.133  -9.489  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.357  14.484 -10.613  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -2.830  13.515 -11.435  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.592  14.743 -11.089  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.715  13.212 -12.367  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.790  13.948 -12.170  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.177  16.576  -7.492  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.235  14.753  -8.154  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -2.652  16.200  -9.643  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -1.581  14.810  -9.537  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -1.939  13.106 -11.362  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -5.297  15.453 -10.681  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -3.581  12.485 -13.152  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -5.596  13.982 -12.736  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.547  13.538  -6.824  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -0.968  12.365  -6.247  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.576  12.613  -4.812  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.448  13.251  -4.547  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.138  14.411  -6.637  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.691  11.563  -6.286  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.089  12.087  -6.810  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.381  12.136  -3.890  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.110  12.343  -2.476  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.375  11.142  -1.902  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.562  10.023  -2.365  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.405  12.588  -1.671  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.391  11.413  -1.651  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.481  11.641  -0.614  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.430  10.446  -0.481  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -6.288  10.235  -1.673  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.153  11.599  -4.180  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.471  13.210  -2.385  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.133  12.808  -0.649  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.911  13.448  -2.087  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.846  11.318  -2.626  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.855  10.508  -1.409  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.012  11.816   0.344  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -5.045  12.517  -0.897  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -4.831   9.561  -0.333  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -6.053  10.594   0.387  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.931  11.043  -1.792  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -6.889   9.398  -1.511  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -5.754  10.079  -2.547  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.446  11.368  -0.916  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.158  10.295  -0.269  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.544   9.979   1.064  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.422  10.853   1.931  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.654  10.605  -0.111  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.432  10.539  -1.400  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.005   9.344  -1.815  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.584  11.654  -2.211  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.707   9.261  -2.995  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.289  11.580  -3.392  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.845  10.380  -3.781  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.528  10.294  -4.972  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.573  12.281  -0.580  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.055   9.423  -0.900  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.759  11.604   0.286  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.087   9.901   0.583  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.893   8.468  -1.195  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.147  12.593  -1.901  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.145   8.322  -3.298  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.400  12.459  -4.008  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.098  11.072  -5.026  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.134   8.758   1.218  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.424   8.284   2.453  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.349   7.054   2.868  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.251   6.607   2.136  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.953   7.958   2.356  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.755   9.186   1.952  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.220   6.812   1.398  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.242   8.116   0.478  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.265   9.055   3.194  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.285   7.665   3.342  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -3.806   8.940   1.923  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -2.438   9.510   0.972  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.588   9.982   2.662  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.853   7.070   0.416  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.282   6.623   1.348  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.711   5.927   1.751  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.038   6.515   4.001  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.734   5.358   4.486  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.223   4.230   4.702  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.313   4.426   5.233  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.487   5.666   5.781  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.626   6.641   5.617  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.406   8.012   5.639  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       3.925   6.185   5.442  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.445   8.901   5.486  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       4.973   7.067   5.293  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.724   8.428   5.314  1.00  0.00           C  
ATOM    156  OH  TYR A   9       5.760   9.316   5.167  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.705   6.884   4.533  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.452   5.067   3.734  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       0.796   6.090   6.495  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.888   4.747   6.181  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.401   8.384   5.780  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.113   5.121   5.424  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.253   9.964   5.506  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       5.975   6.687   5.156  1.00  0.00           H  
ATOM    165  HH  TYR A   9       5.561  10.089   5.713  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.151   3.067   4.269  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.663   1.914   4.501  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.321   1.369   5.865  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.863   1.120   6.171  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.494   0.817   3.413  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.824   1.374   2.018  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.343  -0.423   3.714  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.212   1.963   1.899  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.009   2.991   3.793  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.692   2.244   4.523  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.537   0.506   3.421  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.115   2.151   1.772  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.734   0.577   1.294  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.058  -0.832   4.673  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.185  -1.166   2.946  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.385  -0.145   3.736  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.924   1.223   2.227  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.411   2.241   0.876  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.284   2.838   2.528  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.332   1.221   6.686  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.162   0.762   8.039  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.848  -0.711   8.060  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.737  -1.570   7.993  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.379   1.096   8.924  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.223   0.619  10.364  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.488   1.261  11.153  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -2.857  -0.380  10.741  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.232   1.407   6.334  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.299   1.282   8.430  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.521   2.167   8.939  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.259   0.632   8.505  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.435  -0.992   8.005  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.936  -2.339   8.127  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.949  -2.660   9.591  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.711  -3.785  10.002  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.358  -2.433   7.586  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.612  -1.838   6.205  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       4.048  -2.086   5.794  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.644  -2.394   5.181  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.047  -0.248   7.820  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.287  -3.019   7.595  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       3.011  -1.936   8.289  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.631  -3.478   7.560  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.476  -0.768   6.266  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.712  -1.584   6.482  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.212  -1.718   4.792  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.242  -3.148   5.826  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       0.633  -2.168   5.481  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.773  -3.464   5.123  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.842  -1.955   4.215  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.309  -1.628  10.365  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.250  -1.614  11.833  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.196  -2.657  12.457  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.142  -2.934  13.642  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.200  -1.867  12.280  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.522  -1.296  13.634  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.327  -1.938  14.669  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.060  -0.103  13.637  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.622  -0.823   9.905  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.545  -0.631  12.169  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -0.871  -1.421  11.561  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.376  -2.932  12.305  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.221   0.326  12.760  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.292   0.338  14.481  1.00  0.00           H  
ATOM    230  N   ASN A  14       3.087  -3.198  11.665  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.991  -4.249  12.130  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.400  -3.722  12.375  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.368  -4.493  12.453  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.996  -5.457  11.154  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.319  -5.098   9.705  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.018  -4.138   9.428  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.801  -5.861   8.779  1.00  0.00           N  
ATOM    238  H   ASN A  14       3.135  -2.911  10.729  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.602  -4.585  13.079  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.740  -6.165  11.487  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.024  -5.925  11.185  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       3.235  -6.617   9.056  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.001  -5.663   7.843  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.506  -2.420  12.546  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.793  -1.808  12.805  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.372  -1.131  11.585  1.00  0.00           C  
ATOM    247  O   GLY A  15       8.510  -0.647  11.611  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.695  -1.875  12.522  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       6.675  -1.075  13.588  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.478  -2.572  13.140  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.621  -1.133  10.517  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.998  -0.467   9.297  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.740  -0.079   8.563  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.675  -0.657   8.818  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.940  -1.339   8.425  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.391  -2.704   8.053  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.405  -3.531   7.274  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.857  -4.918   6.968  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.836  -5.774   6.260  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.758  -1.598  10.516  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.506   0.442   9.580  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       8.154  -0.804   7.512  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.865  -1.481   8.963  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       7.129  -3.231   8.959  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.506  -2.572   7.449  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.631  -3.030   6.345  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.306  -3.629   7.860  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.591  -5.397   7.899  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       6.972  -4.813   6.355  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.137  -5.377   5.348  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       8.447  -6.723   6.083  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       9.695  -5.913   6.826  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.839   0.912   7.725  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.722   1.429   6.962  1.00  0.00           C  
ATOM    275  C   TYR A  17       5.140   1.628   5.538  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.277   1.978   5.276  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.216   2.766   7.550  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.314   2.621   8.758  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.794   2.160   9.977  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.966   2.922   8.664  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.956   2.005  11.051  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       1.127   2.767   9.738  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.627   2.307  10.925  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.793   2.145  11.994  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.721   1.326   7.576  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.921   0.705   7.004  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       5.067   3.360   7.852  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.670   3.300   6.787  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.842   1.926  10.082  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.573   3.279   7.724  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.340   1.632  11.988  1.00  0.00           H  
ATOM    292  HE2 TYR A  17       0.078   3.009   9.647  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.035   1.749  11.659  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.253   1.383   4.624  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.551   1.599   3.235  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.925   2.910   2.802  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.788   3.230   3.194  1.00  0.00           O  
ATOM    298  CB  VAL A  18       4.100   0.405   2.323  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.630   0.140   2.438  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.490   0.630   0.869  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.357   1.078   4.875  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.621   1.720   3.163  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.598  -0.489   2.666  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.356  -0.690   1.805  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.089   1.024   2.133  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.408  -0.098   3.467  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       4.026   1.536   0.507  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       4.163  -0.208   0.273  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.563   0.726   0.793  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.667   3.678   2.064  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.226   4.967   1.630  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.734   4.842   0.206  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.496   4.485  -0.696  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.390   5.938   1.740  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.049   7.404   1.568  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.284   8.226   1.847  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.025   9.714   1.831  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.249  10.463   2.192  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.546   3.361   1.761  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.419   5.297   2.267  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.846   5.817   2.711  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.121   5.672   0.990  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.718   7.575   0.554  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.273   7.679   2.267  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.674   7.962   2.819  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.017   7.989   1.091  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.700  10.007   0.845  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       5.249   9.942   2.547  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.096  11.491   2.162  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       8.025  10.230   1.541  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       7.562  10.222   3.155  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.476   5.102   0.013  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.860   4.921  -1.266  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.307   6.248  -1.786  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.798   7.079  -1.018  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.736   3.828  -1.190  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.369   4.227  -0.238  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.168   3.480  -2.561  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.936   5.462   0.752  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.622   4.577  -1.950  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.194   2.941  -0.778  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.798   5.163  -0.562  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       0.030   4.337   0.759  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -1.132   3.463  -0.240  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.626   2.756  -2.454  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.951   3.066  -3.179  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.221   4.374  -3.026  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.463   6.467  -3.062  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.938   7.632  -3.700  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.389   7.279  -4.322  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.480   6.363  -5.157  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.900   8.162  -4.762  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.436   9.452  -5.431  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.463   9.958  -6.432  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.680   9.012  -7.540  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.881   8.689  -8.051  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       5.004   9.104  -7.458  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       3.952   7.911  -9.133  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.939   5.798  -3.592  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.789   8.387  -2.943  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.856   8.349  -4.296  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.024   7.411  -5.529  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.505   9.263  -5.945  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.281  10.201  -4.669  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       2.121  10.899  -6.835  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.399  10.113  -5.914  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.856   8.655  -7.938  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       5.018   9.659  -6.614  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       5.909   8.894  -7.839  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       3.148   7.541  -9.605  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       4.836   7.650  -9.534  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.399   7.963  -3.899  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.717   7.755  -4.397  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.937   8.740  -5.512  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.869   9.960  -5.291  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.791   8.007  -3.306  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.444   7.273  -1.995  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.171   7.590  -3.812  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.316   5.774  -2.119  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.239   8.663  -3.225  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.810   6.745  -4.766  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.826   9.069  -3.116  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.496   7.644  -1.637  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.207   7.486  -1.259  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.421   8.167  -4.690  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.902   7.777  -3.040  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.166   6.537  -4.056  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -3.108   5.343  -1.152  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.515   5.536  -2.803  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -4.243   5.373  -2.502  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.151   8.234  -6.680  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.383   9.057  -7.831  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.856   9.339  -7.905  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.647   8.437  -8.171  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.944   8.326  -9.095  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.496   7.853  -9.141  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.252   7.039 -10.393  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.543   9.035  -9.084  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.200   7.256  -6.776  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.829   9.978  -7.733  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.584   7.464  -9.204  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.118   8.976  -9.938  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.302   7.218  -8.289  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.905   6.180 -10.400  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.227   6.703 -10.408  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.451   7.646 -11.261  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.662   9.555  -8.144  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.755   9.706  -9.904  1.00  0.00           H  
ATOM    409 HD23 LEU A  23       0.472   8.677  -9.173  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.221  10.555  -7.664  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.594  10.929  -7.660  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.827  11.918  -8.771  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.214  12.986  -8.811  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.989  11.515  -6.307  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.461  11.844  -6.194  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -8.787  12.461  -4.851  1.00  0.00           C  
ATOM    417  CE  LYS A  24     -10.245  12.864  -4.772  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.604  13.857  -5.813  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.533  11.242  -7.515  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.182  10.043  -7.852  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -6.742  10.801  -5.535  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.424  12.420  -6.142  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -8.734  12.530  -6.982  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.029  10.933  -6.311  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.579  11.740  -4.074  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -8.171  13.336  -4.709  1.00  0.00           H  
ATOM    427  HE2 LYS A  24     -10.853  11.981  -4.900  1.00  0.00           H  
ATOM    428  HE3 LYS A  24     -10.436  13.288  -3.799  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -11.582  14.193  -5.701  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.508  13.463  -6.768  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.992  14.697  -5.760  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.655  11.543  -9.703  1.00  0.00           N  
ATOM    433  CA  SER A  25      -7.923  12.368 -10.835  1.00  0.00           C  
ATOM    434  C   SER A  25      -9.426  12.595 -11.010  1.00  0.00           C  
ATOM    435  O   SER A  25     -10.129  11.754 -11.590  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.349  11.697 -12.076  1.00  0.00           C  
ATOM    437  OG  SER A  25      -6.059  11.164 -11.790  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.086  10.661  -9.614  1.00  0.00           H  
ATOM    439  HA  SER A  25      -7.422  13.314 -10.702  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.014  10.923 -12.423  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.250  12.442 -12.852  1.00  0.00           H  
ATOM    442  HG  SER A  25      -5.963  11.239 -10.834  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.932  13.686 -10.461  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -11.333  14.053 -10.667  1.00  0.00           C  
ATOM    445  C   ARG A  26     -11.430  14.819 -11.989  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.501  14.999 -12.557  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -11.877  14.922  -9.524  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -13.390  15.146  -9.620  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -13.881  16.231  -8.686  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -13.249  17.521  -8.989  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -13.806  18.508  -9.709  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -15.033  18.378 -10.203  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -13.126  19.617  -9.930  1.00  0.00           N  
ATOM    454  H   ARG A  26      -9.357  14.257  -9.903  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.908  13.142 -10.753  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -11.654  14.445  -8.581  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.388  15.885  -9.556  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -13.631  15.433 -10.633  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -13.895  14.220  -9.384  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -14.951  16.325  -8.797  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -13.656  15.952  -7.669  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -12.343  17.633  -8.617  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -15.581  17.550 -10.053  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -15.477  19.086 -10.760  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -12.195  19.736  -9.571  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -13.510  20.388 -10.443  1.00  0.00           H  
ATOM    467  N   ASP A  27     -10.266  15.241 -12.475  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.124  15.971 -13.740  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.519  15.090 -14.915  1.00  0.00           C  
ATOM    470  O   ASP A  27     -10.872  15.574 -15.988  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.685  16.502 -13.908  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -7.624  15.427 -13.831  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -7.386  14.896 -12.727  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -7.001  15.097 -14.856  1.00  0.00           O  
ATOM    475  H   ASP A  27      -9.450  15.057 -11.960  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.806  16.808 -13.703  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.599  16.980 -14.872  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.488  17.236 -13.140  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.451  13.802 -14.703  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -10.928  12.837 -15.677  1.00  0.00           C  
ATOM    481  C   ASP A  28     -12.394  12.561 -15.380  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.273  12.842 -16.181  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.123  11.538 -15.579  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -10.616  10.469 -16.538  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -11.527   9.696 -16.179  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -10.099  10.382 -17.662  1.00  0.00           O  
ATOM    487  H   ASP A  28     -10.070  13.499 -13.854  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -10.830  13.261 -16.666  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.089  11.747 -15.806  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.194  11.156 -14.572  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.624  12.071 -14.186  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.947  11.764 -13.660  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.805  11.597 -12.171  1.00  0.00           C  
ATOM    494  O   ASN A  29     -14.206  12.457 -11.395  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -14.513  10.470 -14.292  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -15.783   9.958 -13.608  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -16.592  10.722 -13.081  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -15.937   8.661 -13.571  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.855  11.902 -13.607  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.601  12.597 -13.871  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -14.751  10.663 -15.328  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -13.759   9.698 -14.245  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.243   8.095 -13.972  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -16.741   8.292 -13.151  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.189  10.505 -11.800  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.842  10.196 -10.451  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.017   8.932 -10.498  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.530   7.810 -10.386  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.075  10.039  -9.539  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.692   9.956  -8.174  1.00  0.00           O  
ATOM    511  H   SER A  30     -12.972   9.836 -12.484  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.208  10.994 -10.089  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.717  10.898  -9.663  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.609   9.141  -9.809  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.381   9.475  -7.695  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.779   9.110 -10.829  1.00  0.00           N  
ATOM    517  CA  VAL A  31      -9.846   8.026 -10.938  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.034   7.978  -9.673  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.469   8.990  -9.277  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -8.891   8.232 -12.139  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -7.938   7.069 -12.286  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      -9.665   8.449 -13.419  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.463  10.024 -11.005  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.385   7.100 -11.069  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -8.299   9.113 -11.944  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -8.497   6.158 -12.438  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -7.353   6.990 -11.381  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -7.284   7.243 -13.127  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      -8.977   8.619 -14.235  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -10.310   9.308 -13.308  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -10.261   7.573 -13.624  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.026   6.851  -9.027  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.256   6.669  -7.832  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.372   5.455  -8.011  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.788   4.309  -7.810  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -9.164   6.564  -6.597  1.00  0.00           C  
ATOM    537  CG  GLU A  32     -10.031   7.804  -6.402  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -10.986   7.711  -5.250  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -12.076   7.131  -5.414  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -10.692   8.239  -4.154  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.554   6.089  -9.351  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.609   7.529  -7.736  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.811   5.707  -6.709  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -8.551   6.437  -5.718  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.394   8.662  -6.248  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.596   7.940  -7.311  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.188   5.707  -8.485  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.240   4.665  -8.756  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.214   4.595  -7.678  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.951   5.577  -6.979  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.552   4.853 -10.102  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.451   4.661 -11.300  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -4.698   4.889 -12.609  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -3.516   3.938 -12.776  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -3.932   2.519 -12.786  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.936   6.650  -8.608  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.782   3.731  -8.780  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.134   5.846 -10.156  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.749   4.133 -10.164  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -5.852   3.661 -11.275  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -6.267   5.364 -11.234  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -5.376   4.730 -13.433  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -4.336   5.906 -12.636  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -3.027   4.164 -13.711  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -2.812   4.099 -11.973  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -3.102   1.907 -12.915  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -4.586   2.323 -13.570  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -4.389   2.240 -11.896  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.625   3.460  -7.560  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.648   3.218  -6.563  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.339   2.975  -7.255  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.294   2.276  -8.267  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.091   2.038  -5.684  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.441   2.307  -5.033  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.520   3.023  -3.854  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.634   1.893  -5.626  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.736   3.328  -3.280  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.858   2.189  -5.049  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.898   2.910  -3.876  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.109   3.229  -3.304  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.817   2.735  -8.193  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.567   4.108  -5.956  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.173   1.145  -6.288  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.367   1.880  -4.898  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.604   3.348  -3.383  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.595   1.322  -6.543  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.775   3.892  -2.359  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.776   1.867  -5.520  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.703   2.475  -3.399  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.306   3.621  -6.768  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.006   3.536  -7.372  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.597   2.113  -7.231  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.298   1.382  -6.284  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.967   4.608  -6.767  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.297   4.309  -5.329  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.225   4.810  -7.600  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.433   4.187  -5.977  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.879   3.746  -8.424  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.414   5.537  -6.763  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       2.997   5.044  -4.956  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.722   3.319  -5.255  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.388   4.357  -4.749  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       2.955   5.191  -8.573  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.746   3.870  -7.707  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.868   5.525  -7.109  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.430   1.755  -8.179  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.044   0.444  -8.256  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.264   0.319  -7.318  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.849  -0.762  -7.182  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.445   0.144  -9.710  1.00  0.00           C  
ATOM    611  CG  LEU A  36       3.966  -1.266 -10.011  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       2.881  -2.310  -9.788  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       4.498  -1.341 -11.423  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.623   2.406  -8.886  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.303  -0.280  -7.953  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.580   0.316 -10.335  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.210   0.852  -9.990  1.00  0.00           H  
ATOM    618  HG  LEU A  36       4.777  -1.486  -9.332  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       2.568  -2.290  -8.754  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       3.268  -3.289 -10.027  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       2.036  -2.091 -10.423  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       3.702  -1.093 -12.108  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       4.851  -2.341 -11.625  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       5.310  -0.637 -11.537  1.00  0.00           H  
ATOM    625  N   THR A  37       4.637   1.396  -6.658  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.822   1.350  -5.842  1.00  0.00           C  
ATOM    627  C   THR A  37       5.439   0.906  -4.429  1.00  0.00           C  
ATOM    628  O   THR A  37       4.320   1.138  -3.967  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.563   2.736  -5.815  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.835   2.634  -5.168  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.746   3.803  -5.100  1.00  0.00           C  
ATOM    632  H   THR A  37       4.085   2.201  -6.694  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.474   0.607  -6.276  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.725   3.052  -6.835  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.327   3.405  -5.479  1.00  0.00           H  
ATOM    636 HG21 THR A  37       4.811   3.936  -5.622  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.288   4.736  -5.088  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.549   3.485  -4.087  1.00  0.00           H  
ATOM    639  N   SER A  38       6.343   0.229  -3.777  1.00  0.00           N  
ATOM    640  CA  SER A  38       6.076  -0.329  -2.478  1.00  0.00           C  
ATOM    641  C   SER A  38       7.170   0.037  -1.464  1.00  0.00           C  
ATOM    642  O   SER A  38       7.387  -0.680  -0.493  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.924  -1.841  -2.620  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.935  -2.157  -3.604  1.00  0.00           O  
ATOM    645  H   SER A  38       7.218   0.079  -4.199  1.00  0.00           H  
ATOM    646  HA  SER A  38       5.134   0.074  -2.136  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.869  -2.268  -2.922  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.623  -2.265  -1.674  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.487  -1.325  -3.805  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.854   1.151  -1.700  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.936   1.593  -0.802  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.443   1.868   0.631  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.607   2.762   0.878  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.728   2.781  -1.376  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.671   2.397  -2.492  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      12.036   2.431  -2.362  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.435   1.979  -3.756  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.596   2.054  -3.489  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.645   1.770  -4.354  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.589   1.684  -2.479  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.600   0.743  -0.730  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       9.040   3.517  -1.762  1.00  0.00           H  
ATOM    663  HB3 HIS A  39      10.313   3.227  -0.587  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      12.532   2.684  -1.552  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.465   1.837  -4.211  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.658   1.984  -3.674  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.766   1.095  -5.059  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.975   1.091   1.556  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.572   1.120   2.955  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.454   2.021   3.810  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.599   2.312   3.462  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.533  -0.313   3.585  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.445  -1.152   2.949  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.880  -1.021   3.450  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.682   0.468   1.292  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.570   1.515   2.985  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.305  -0.213   4.637  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.619  -1.229   1.886  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.494  -0.680   3.131  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.442  -2.141   3.386  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.643  -0.466   3.974  1.00  0.00           H  
ATOM    682 HG22 VAL A  40      10.138  -1.096   2.404  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.800  -2.017   3.860  1.00  0.00           H  
ATOM    684  N   SER A  41       8.891   2.482   4.892  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.571   3.259   5.879  1.00  0.00           C  
ATOM    686  C   SER A  41       9.409   2.547   7.232  1.00  0.00           C  
ATOM    687  O   SER A  41       8.427   1.834   7.445  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.977   4.658   5.899  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.080   5.241   4.605  1.00  0.00           O  
ATOM    690  H   SER A  41       7.936   2.304   5.054  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.618   3.304   5.619  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.938   4.616   6.192  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.536   5.265   6.596  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.956   4.982   4.290  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.357   2.715   8.121  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.371   1.961   9.368  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.747   2.714  10.536  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.567   2.144  11.609  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.810   1.568   9.724  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.532   0.754   8.650  1.00  0.00           C  
ATOM    701  CD  LYS A  42      11.855  -0.589   8.377  1.00  0.00           C  
ATOM    702  CE  LYS A  42      11.900  -1.524   9.586  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      13.283  -1.819  10.015  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.082   3.355   7.942  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.814   1.050   9.214  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.378   2.471   9.896  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.795   0.993  10.637  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.543   1.326   7.735  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      13.548   0.578   8.969  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      10.823  -0.408   8.118  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      12.351  -1.064   7.544  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      11.368  -1.065  10.404  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      11.411  -2.450   9.325  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      13.837  -2.227   9.235  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      13.291  -2.498  10.802  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      13.768  -0.967  10.361  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.399   3.957  10.348  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.893   4.737  11.470  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.414   4.992  11.330  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.906   5.137  10.209  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.662   6.066  11.637  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.136   5.879  11.984  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.521   5.832  13.158  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.971   5.788  10.980  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.427   4.359   9.455  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.054   4.134  12.350  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.604   6.630  10.719  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.199   6.637  12.427  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.612   5.851  10.069  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.925   5.643  11.156  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.718   5.011  12.451  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.299   5.306  12.468  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.070   6.799  12.252  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.552   7.624  13.048  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.639   4.873  13.789  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.543   3.374  14.010  1.00  0.00           C  
ATOM    737  CD  ARG A  44       3.730   3.062  15.262  1.00  0.00           C  
ATOM    738  NE  ARG A  44       3.461   1.620  15.431  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       2.241   1.090  15.685  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       1.150   1.854  15.616  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       2.112  -0.206  15.964  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.183   4.824  13.296  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.848   4.754  11.657  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.224   5.277  14.599  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.645   5.293  13.833  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.066   2.930  13.151  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.538   2.973  14.123  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       4.287   3.410  16.119  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       2.794   3.596  15.219  1.00  0.00           H  
ATOM    750  HE  ARG A  44       4.271   1.059  15.405  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       1.180   2.828  15.370  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       0.235   1.488  15.817  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       2.877  -0.854  16.005  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       1.210  -0.603  16.165  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.387   7.178  11.160  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.061   8.582  10.870  1.00  0.00           C  
ATOM    757  C   PRO A  45       3.124   9.159  11.924  1.00  0.00           C  
ATOM    758  O   PRO A  45       2.109   8.541  12.270  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.338   8.512   9.519  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.736   7.204   8.946  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.893   6.281  10.105  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.947   9.193  10.789  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.272   8.562   9.685  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       3.650   9.332   8.889  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.971   6.843   8.275  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       4.673   7.302   8.418  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.950   5.825  10.370  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.625   5.526   9.864  1.00  0.00           H  
ATOM    769  N   LYS A  46       3.458  10.318  12.438  1.00  0.00           N  
ATOM    770  CA  LYS A  46       2.656  10.960  13.470  1.00  0.00           C  
ATOM    771  C   LYS A  46       1.388  11.529  12.873  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.270  11.236  13.328  1.00  0.00           O  
ATOM    773  CB  LYS A  46       3.439  12.081  14.146  1.00  0.00           C  
ATOM    774  CG  LYS A  46       4.671  11.631  14.916  1.00  0.00           C  
ATOM    775  CD  LYS A  46       5.446  12.825  15.473  1.00  0.00           C  
ATOM    776  CE  LYS A  46       4.591  13.679  16.408  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       5.325  14.853  16.920  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.262  10.772  12.105  1.00  0.00           H  
ATOM    779  HA  LYS A  46       2.397  10.218  14.211  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       3.756  12.785  13.390  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.772  12.579  14.833  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       4.360  11.001  15.735  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       5.313  11.071  14.253  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       6.304  12.463  16.020  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       5.780  13.433  14.648  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       3.727  14.030  15.865  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       4.266  13.071  17.239  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       4.689  15.436  17.500  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       5.670  15.448  16.141  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       6.130  14.569  17.510  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.556  12.317  11.851  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.450  12.960  11.210  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.478  12.665   9.732  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.301  13.224   8.988  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.479  14.476  11.455  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.761  15.185  10.930  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.746  15.366  11.658  1.00  0.00           O  
ATOM    798  ND2 ASN A  47      -0.728  15.599   9.691  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.458  12.468  11.493  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.458  12.557  11.630  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       0.548  14.661  12.516  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.345  14.894  10.967  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       0.093  15.437   9.175  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -1.520  16.026   9.307  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.354  11.743   9.333  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.527  11.358   7.962  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.764  10.521   7.896  1.00  0.00           C  
ATOM    808  O   ALA A  48      -2.224  10.021   8.942  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.665  10.551   7.463  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.914  11.257   9.974  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.643  12.246   7.358  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.558  11.151   7.534  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.499  10.274   6.433  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       0.777   9.659   8.063  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.318  10.373   6.733  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.471   9.536   6.575  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.997   8.102   6.407  1.00  0.00           C  
ATOM    818  O   ILE A  49      -2.163   7.811   5.535  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.337   9.959   5.352  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.795  11.430   5.481  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.545   9.029   5.182  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.631  11.736   6.717  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.946  10.832   5.949  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -4.063   9.605   7.476  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.724   9.861   4.469  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.921  12.062   5.522  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.375  11.695   4.609  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.197   8.018   5.030  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -6.133   9.342   4.331  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -6.155   9.066   6.074  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.911  12.780   6.710  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -5.056  11.523   7.606  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -6.520  11.123   6.710  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.465   7.232   7.262  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.113   5.843   7.166  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.311   5.047   6.696  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.455   5.345   7.067  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.533   5.243   8.494  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.289   5.997   8.939  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.570   5.203   9.614  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.082   7.523   7.967  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.356   5.776   6.395  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.226   4.232   8.273  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.532   5.927   8.174  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.915   5.565   9.855  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -1.542   7.036   9.102  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.919   6.202   9.821  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.124   4.785  10.505  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -4.408   4.592   9.310  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.072   4.109   5.831  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.117   3.251   5.331  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.672   1.810   5.542  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.589   1.443   5.134  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.394   3.498   3.817  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.620   4.998   3.536  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.620   2.706   3.387  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.847   5.334   2.074  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.147   3.987   5.514  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.014   3.439   5.901  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.542   3.152   3.251  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.490   5.329   4.082  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.760   5.555   3.880  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.477   3.034   3.956  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.443   1.657   3.574  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.801   2.856   2.333  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -6.740   4.835   1.725  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -4.998   5.009   1.491  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.967   6.402   1.969  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.479   1.022   6.192  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.126  -0.353   6.508  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.319  -1.246   5.268  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.209  -0.978   4.455  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -5.982  -0.834   7.680  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.583  -2.180   8.258  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.510  -2.602   9.394  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.476  -1.622  10.565  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -7.414  -2.014  11.632  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.362   1.362   6.453  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.083  -0.376   6.791  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -5.907  -0.098   8.466  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.010  -0.893   7.354  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.633  -2.921   7.474  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.571  -2.118   8.629  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.518  -2.653   9.013  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -6.213  -3.580   9.742  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -5.478  -1.587  10.973  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -6.747  -0.641  10.208  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -7.211  -2.972  11.978  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -8.387  -2.008  11.264  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -7.374  -1.355  12.434  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.515  -2.336   5.175  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.450  -3.266   3.996  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.824  -3.688   3.496  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.044  -3.847   2.286  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.698  -4.563   4.345  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.255  -4.427   4.793  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.521  -6.055   5.100  1.00  0.00           S  
ATOM    898  CE  MET A  53       0.120  -5.615   5.642  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.941  -2.528   5.944  1.00  0.00           H  
ATOM    900  HA  MET A  53      -3.912  -2.771   3.203  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.237  -5.066   5.134  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.719  -5.204   3.474  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.693  -3.924   4.019  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.225  -3.852   5.706  1.00  0.00           H  
ATOM    905  HE1 MET A  53       0.660  -6.510   5.914  1.00  0.00           H  
ATOM    906  HE2 MET A  53       0.054  -4.963   6.500  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.635  -5.116   4.837  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.728  -3.871   4.429  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.085  -4.343   4.160  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.843  -3.446   3.181  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.545  -3.936   2.306  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.869  -4.465   5.464  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.287  -4.952   5.254  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.506  -6.175   5.227  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.210  -4.116   5.133  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.456  -3.676   5.351  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.004  -5.327   3.726  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.364  -5.161   6.118  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.904  -3.496   5.939  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.636  -2.152   3.291  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.385  -1.174   2.490  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.911  -1.165   1.036  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.652  -0.802   0.117  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.225   0.229   3.096  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.098   1.287   2.430  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.226   1.515   2.847  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.582   1.967   1.425  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.953  -1.827   3.918  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.431  -1.444   2.514  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.483   0.193   4.144  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.193   0.528   3.002  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.663   1.775   1.144  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -10.158   2.627   0.980  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.694  -1.580   0.827  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -7.106  -1.547  -0.488  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.487  -2.790  -1.272  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.616  -3.867  -0.684  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.568  -1.408  -0.426  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.987  -0.111   0.174  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -5.567   1.128  -0.483  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.147  -0.064   1.675  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.187  -1.961   1.574  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.510  -0.678  -0.986  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.172  -2.241   0.134  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -5.211  -1.488  -1.441  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.928  -0.095  -0.048  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -6.636   1.158  -0.327  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -5.360   1.104  -1.543  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.117   2.009  -0.049  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.556  -0.840   2.138  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -6.189  -0.205   1.923  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.838   0.906   2.033  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.692  -2.661  -2.604  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -8.037  -3.795  -3.481  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.944  -4.871  -3.497  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.790  -4.620  -3.070  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -8.154  -3.155  -4.867  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.374  -1.713  -4.612  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.620  -1.397  -3.363  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.981  -4.238  -3.198  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -7.238  -3.321  -5.414  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.986  -3.592  -5.402  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.997  -1.127  -5.437  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.428  -1.523  -4.470  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.597  -1.141  -3.594  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -8.103  -0.592  -2.834  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.283  -6.051  -4.012  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.362  -7.186  -4.032  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.057  -6.891  -4.751  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.038  -7.474  -4.417  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.011  -8.542  -4.499  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.706  -8.463  -5.883  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.974  -9.075  -3.450  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.777  -8.428  -7.085  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.187  -6.149  -4.386  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.082  -7.301  -2.994  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.202  -9.256  -4.556  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.331  -9.335  -5.996  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.329  -7.581  -5.914  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.755  -8.350  -3.271  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.440  -9.267  -2.532  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.413  -9.997  -3.801  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -7.363  -8.379  -7.991  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.168  -9.319  -7.098  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.140  -7.558  -7.019  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.097  -5.969  -5.710  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.905  -5.535  -6.425  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.881  -4.951  -5.473  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.720  -5.324  -5.503  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.255  -4.511  -7.500  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.931  -5.105  -8.712  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.023  -6.052  -9.439  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -3.133  -5.583 -10.155  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -4.168  -7.282  -9.296  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.967  -5.588  -5.955  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.480  -6.404  -6.904  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.920  -3.778  -7.068  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.349  -4.020  -7.822  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.803  -5.654  -8.391  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -5.223  -4.313  -9.385  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.329  -4.082  -4.593  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.440  -3.438  -3.643  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.938  -4.465  -2.633  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.751  -4.508  -2.316  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.139  -2.277  -2.906  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.163  -1.549  -1.991  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.782  -1.312  -3.893  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.288  -3.879  -4.579  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.594  -3.050  -4.193  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.915  -2.713  -2.297  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.804  -2.240  -1.244  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -2.663  -0.718  -1.515  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.329  -1.183  -2.571  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -3.022  -0.902  -4.543  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.265  -0.511  -3.353  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.513  -1.841  -4.486  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.851  -5.326  -2.175  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.516  -6.403  -1.220  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.430  -7.294  -1.826  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.495  -7.741  -1.145  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.740  -7.284  -0.935  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.996  -6.560  -0.484  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -6.101  -7.574  -0.189  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -7.471  -6.931   0.023  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.537  -6.041   1.203  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.773  -5.216  -2.492  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -2.160  -5.964  -0.300  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.984  -7.826  -1.836  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.470  -7.999  -0.172  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -4.759  -5.993   0.403  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -5.322  -5.893  -1.269  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -6.171  -8.268  -1.013  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.830  -8.119   0.704  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -7.717  -6.349  -0.853  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -8.200  -7.722   0.136  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -6.899  -5.222   1.122  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -7.324  -6.565   2.075  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -8.508  -5.675   1.285  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.573  -7.525  -3.115  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.654  -8.328  -3.906  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.725  -7.690  -3.916  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.728  -8.367  -3.691  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.183  -8.473  -5.343  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.321  -9.333  -6.233  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.471 -10.573  -6.212  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.511  -8.790  -6.976  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.360  -7.134  -3.554  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.593  -9.308  -3.456  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.174  -8.901  -5.318  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.247  -7.488  -5.783  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.767  -6.371  -4.126  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.021  -5.629  -4.162  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.713  -5.710  -2.804  1.00  0.00           C  
ATOM   1054  O   LYS A  63       3.927  -5.947  -2.720  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.777  -4.149  -4.516  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       0.933  -3.851  -5.779  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.491  -4.432  -7.090  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.078  -5.885  -7.271  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       1.623  -6.519  -8.480  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.067  -5.871  -4.278  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.668  -6.070  -4.905  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.268  -3.690  -3.682  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.734  -3.663  -4.630  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63      -0.040  -4.292  -5.619  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.803  -2.786  -5.865  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       1.109  -3.855  -7.920  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.568  -4.364  -7.074  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       1.406  -6.456  -6.416  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63      -0.001  -5.927  -7.317  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       1.313  -7.513  -8.464  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       2.662  -6.516  -8.486  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       1.247  -6.094  -9.352  1.00  0.00           H  
ATOM   1073  N   LEU A  64       1.926  -5.545  -1.752  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.421  -5.584  -0.382  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.017  -6.953  -0.069  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.084  -7.063   0.569  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.290  -5.267   0.609  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.547  -3.937   0.402  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.502  -3.733   1.477  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.509  -2.760   0.357  1.00  0.00           C  
ATOM   1081  H   LEU A  64       0.970  -5.371  -1.912  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.195  -4.837  -0.282  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.567  -6.068   0.550  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.712  -5.264   1.603  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.025  -3.986  -0.542  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.024  -3.706   2.446  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -1.213  -4.545   1.451  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -1.018  -2.800   1.303  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       0.954  -1.840   0.246  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.186  -2.877  -0.476  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.079  -2.731   1.273  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.345  -7.984  -0.540  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.782  -9.342  -0.353  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.098  -9.602  -1.091  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.035 -10.134  -0.515  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.678 -10.344  -0.793  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.468 -10.066  -0.053  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.106 -11.785  -0.529  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.510  -7.816  -1.027  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.982  -9.495   0.694  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.491 -10.208  -1.849  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.067  -9.265  -0.418  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.325 -12.458  -0.852  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.287 -11.920   0.527  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       3.014 -11.993  -1.076  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.191  -9.150  -2.327  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.382  -9.402  -3.133  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.591  -8.607  -2.651  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.737  -9.010  -2.883  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.132  -9.124  -4.612  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.984  -9.916  -5.197  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.868  -9.708  -6.689  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.638 -10.283  -7.215  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.523 -11.381  -7.959  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.589 -12.087  -8.304  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.322 -11.765  -8.351  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.439  -8.645  -2.709  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.615 -10.451  -3.020  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.912  -8.073  -4.730  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.029  -9.360  -5.166  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.146 -10.965  -5.002  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.065  -9.600  -4.726  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.872  -8.647  -6.892  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.713 -10.175  -7.171  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.813  -9.771  -6.995  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.521 -11.841  -8.033  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.501 -12.912  -8.873  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.501 -11.240  -8.095  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.185 -12.584  -8.913  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.365  -7.490  -1.993  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.482  -6.702  -1.541  1.00  0.00           C  
ATOM   1132  C   PHE A  67       7.963  -7.191  -0.181  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.091  -7.662  -0.046  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.113  -5.208  -1.471  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.296  -4.267  -1.284  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       8.783  -3.941  -0.019  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.911  -3.699  -2.389  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67       9.846  -3.077   0.129  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.974  -2.834  -2.238  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.441  -2.523  -0.980  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.439  -7.206  -1.828  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.278  -6.826  -2.258  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.617  -4.928  -2.389  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.433  -5.058  -0.645  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.335  -4.362   0.868  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.550  -3.937  -3.377  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.213  -2.835   1.116  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.441  -2.397  -3.108  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.274  -1.845  -0.866  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.090  -7.143   0.803  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.500  -7.436   2.162  1.00  0.00           C  
ATOM   1152  C   PHE A  68       6.763  -8.605   2.816  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.387  -9.451   3.452  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.426  -6.166   3.047  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.076  -5.491   3.078  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.117  -5.865   4.006  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.768  -4.493   2.170  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       3.884  -5.262   4.022  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.540  -3.886   2.186  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.597  -4.272   3.107  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.155  -6.921   0.603  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.542  -7.716   2.104  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       7.672  -6.433   4.063  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.149  -5.448   2.690  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.342  -6.644   4.719  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.499  -4.181   1.442  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.144  -5.559   4.749  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.318  -3.108   1.469  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.628  -3.796   3.116  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.457  -8.691   2.616  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       4.617  -9.623   3.386  1.00  0.00           C  
ATOM   1172  C   LEU A  69       4.716 -11.087   2.891  1.00  0.00           C  
ATOM   1173  O   LEU A  69       3.948 -11.955   3.305  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.156  -9.101   3.431  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.164  -9.850   4.328  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       2.564  -9.743   5.793  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       0.754  -9.325   4.109  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.023  -8.128   1.937  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.007  -9.606   4.393  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.198  -8.083   3.790  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       2.743  -9.068   2.438  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       2.181 -10.896   4.060  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.543 -10.176   5.929  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       1.845 -10.270   6.404  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.591  -8.703   6.083  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       0.477  -9.472   3.076  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.728  -8.271   4.342  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       0.065  -9.858   4.747  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.687 -11.363   2.051  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.924 -12.712   1.594  1.00  0.00           C  
ATOM   1191  C   LEU A  70       6.577 -13.568   2.684  1.00  0.00           C  
ATOM   1192  O   LEU A  70       6.448 -14.795   2.684  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.699 -12.747   0.238  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.999 -11.909   0.091  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       9.138 -12.437   0.940  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       8.419 -11.848  -1.367  1.00  0.00           C  
ATOM   1197  H   LEU A  70       6.243 -10.630   1.717  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       4.942 -13.134   1.434  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       6.962 -13.776   0.045  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       6.015 -12.434  -0.536  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.794 -10.899   0.413  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       8.839 -12.403   1.977  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70      10.016 -11.826   0.793  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       9.357 -13.458   0.661  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       9.324 -11.266  -1.453  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       7.637 -11.380  -1.947  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       8.594 -12.847  -1.737  1.00  0.00           H  
ATOM   1208  N   GLU A  71       7.241 -12.918   3.629  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       7.888 -13.613   4.731  1.00  0.00           C  
ATOM   1210  C   GLU A  71       7.008 -13.701   5.960  1.00  0.00           C  
ATOM   1211  O   GLU A  71       7.192 -12.956   6.935  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       9.258 -13.022   5.094  1.00  0.00           C  
ATOM   1213  CG  GLU A  71      10.410 -13.515   4.238  1.00  0.00           C  
ATOM   1214  CD  GLU A  71      10.624 -15.009   4.371  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71      10.215 -15.605   5.394  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      11.232 -15.627   3.471  1.00  0.00           O  
ATOM   1217  H   GLU A  71       7.277 -11.940   3.592  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       8.043 -14.625   4.388  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       9.205 -11.948   4.992  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       9.472 -13.262   6.125  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      10.211 -13.289   3.201  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71      11.313 -13.011   4.546  1.00  0.00           H  
ATOM   1223  N   HIS A  72       6.021 -14.559   5.891  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       5.165 -14.831   7.029  1.00  0.00           C  
ATOM   1225  C   HIS A  72       5.560 -16.173   7.627  1.00  0.00           C  
ATOM   1226  O   HIS A  72       5.459 -16.383   8.829  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       3.678 -14.799   6.624  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       2.710 -15.119   7.736  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       2.388 -14.238   8.751  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       1.995 -16.240   7.981  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       1.519 -14.806   9.562  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       1.268 -16.018   9.114  1.00  0.00           N  
ATOM   1233  H   HIS A  72       5.858 -15.013   5.035  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       5.358 -14.063   7.764  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       3.434 -13.816   6.254  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       3.521 -15.518   5.834  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       2.758 -13.335   8.888  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       2.002 -17.144   7.387  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72       1.088 -14.355  10.444  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       0.671 -16.679   9.531  1.00  0.00           H  
ATOM   1241  N   HIS A  73       6.006 -17.077   6.767  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       6.533 -18.354   7.209  1.00  0.00           C  
ATOM   1243  C   HIS A  73       7.834 -18.130   7.947  1.00  0.00           C  
ATOM   1244  O   HIS A  73       8.689 -17.355   7.497  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       6.697 -19.383   6.055  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       7.460 -18.936   4.814  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       8.511 -18.031   4.811  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       7.302 -19.303   3.522  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       8.949 -17.879   3.582  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       8.239 -18.635   2.790  1.00  0.00           N  
ATOM   1251  H   HIS A  73       5.964 -16.879   5.808  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       5.821 -18.735   7.929  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       7.218 -20.246   6.441  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       5.713 -19.700   5.741  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       8.884 -17.535   5.579  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       6.561 -19.987   3.135  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       9.764 -17.240   3.278  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       8.314 -18.646   1.809  1.00  0.00           H  
ATOM   1259  N   HIS A  74       7.977 -18.765   9.066  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       9.126 -18.544   9.912  1.00  0.00           C  
ATOM   1261  C   HIS A  74      10.286 -19.415   9.531  1.00  0.00           C  
ATOM   1262  O   HIS A  74      10.160 -20.632   9.437  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       8.777 -18.724  11.396  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       7.815 -17.698  11.901  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       6.453 -17.870  11.905  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       8.030 -16.465  12.377  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       5.880 -16.779  12.354  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       6.813 -15.910  12.646  1.00  0.00           N  
ATOM   1269  H   HIS A  74       7.303 -19.419   9.350  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       9.421 -17.516   9.763  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       8.339 -19.699  11.546  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       9.683 -18.649  11.980  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       5.970 -18.681  11.632  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       8.994 -16.006  12.533  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       4.819 -16.620  12.459  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       6.659 -14.940  12.582  1.00  0.00           H  
ATOM   1277  N   HIS A  75      11.393 -18.782   9.266  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      12.633 -19.458   8.993  1.00  0.00           C  
ATOM   1279  C   HIS A  75      13.765 -18.492   9.218  1.00  0.00           C  
ATOM   1280  O   HIS A  75      13.807 -17.426   8.612  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      12.721 -20.077   7.553  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      12.762 -19.095   6.398  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      13.896 -18.851   5.642  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      11.799 -18.328   5.866  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      13.609 -17.977   4.703  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      12.350 -17.648   4.815  1.00  0.00           N  
ATOM   1287  H   HIS A  75      11.401 -17.799   9.284  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      12.703 -20.247   9.725  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      13.615 -20.678   7.491  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      11.868 -20.724   7.412  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      14.793 -19.253   5.745  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      10.774 -18.260   6.205  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      14.296 -17.597   3.961  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      11.938 -16.850   4.390  1.00  0.00           H  
ATOM   1295  N   HIS A  76      14.659 -18.825  10.091  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      15.810 -17.982  10.302  1.00  0.00           C  
ATOM   1297  C   HIS A  76      16.997 -18.700   9.688  1.00  0.00           C  
ATOM   1298  O   HIS A  76      18.126 -18.610  10.129  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      16.013 -17.650  11.792  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      16.941 -16.475  12.021  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      17.607 -16.251  13.203  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      17.278 -15.439  11.208  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      18.308 -15.142  13.109  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      18.125 -14.631  11.912  1.00  0.00           N  
ATOM   1305  H   HIS A  76      14.554 -19.657  10.604  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      15.642 -17.079   9.732  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76      15.058 -17.407  12.232  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76      16.429 -18.508  12.297  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      17.563 -16.821  14.003  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      16.942 -15.286  10.193  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      18.925 -14.719  13.888  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      18.392 -13.727  11.632  1.00  0.00           H  
ATOM   1313  N   HIS A  77      16.686 -19.425   8.655  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      17.627 -20.110   7.841  1.00  0.00           C  
ATOM   1315  C   HIS A  77      17.432 -19.581   6.458  1.00  0.00           C  
ATOM   1316  O   HIS A  77      16.426 -19.936   5.816  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      17.428 -21.634   7.885  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      17.668 -22.227   9.236  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      16.765 -23.030   9.879  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      18.727 -22.126  10.063  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      17.253 -23.393  11.042  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      18.441 -22.857  11.175  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      18.215 -18.714   6.043  1.00  0.00           O  
ATOM   1324  H   HIS A  77      15.742 -19.478   8.400  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      18.619 -19.853   8.182  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      16.412 -21.863   7.602  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      18.104 -22.100   7.185  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      15.880 -23.289   9.536  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      19.631 -21.565   9.879  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      16.761 -24.027  11.766  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      19.112 -23.133  11.841  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -4.328  22.730 -10.170  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.048  22.026 -10.307  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.303  20.562 -10.554  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.924  19.907  -9.741  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.208  22.197  -9.032  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.880  21.446  -9.028  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.002  21.621  -7.461  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.282  23.399  -7.417  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.853  22.353  -9.356  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.907  22.579 -11.022  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.196  23.752 -10.045  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.513  22.433 -11.149  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.990  23.246  -8.906  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.786  21.851  -8.189  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.070  20.398  -9.203  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.258  21.833  -9.820  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.817  23.655  -6.515  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.664  23.917  -7.426  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.863  23.695  -8.278  1.00  0.00           H  
ATOM     20  N   LEU A   2      -2.833  20.052 -11.679  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.993  18.651 -12.002  1.00  0.00           C  
ATOM     22  C   LEU A   2      -2.025  17.833 -11.176  1.00  0.00           C  
ATOM     23  O   LEU A   2      -0.875  17.620 -11.570  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -2.765  18.387 -13.497  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -3.714  19.088 -14.473  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -3.318  18.779 -15.907  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -5.153  18.666 -14.223  1.00  0.00           C  
ATOM     28  H   LEU A   2      -2.364  20.632 -12.315  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -4.000  18.363 -11.738  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -1.756  18.691 -13.737  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -2.841  17.322 -13.663  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -3.641  20.156 -14.332  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -3.989  19.287 -16.583  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -3.376  17.714 -16.077  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -2.308  19.119 -16.082  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -5.799  19.148 -14.940  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -5.447  18.954 -13.225  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -5.236  17.594 -14.330  1.00  0.00           H  
ATOM     39  N   LYS A   3      -2.456  17.452 -10.020  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -1.647  16.692  -9.118  1.00  0.00           C  
ATOM     41  C   LYS A   3      -2.239  15.302  -9.016  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.611  14.322  -9.416  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -1.595  17.409  -7.759  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -0.633  16.821  -6.742  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -0.567  17.710  -5.503  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.406  17.181  -4.462  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -0.012  15.880  -3.902  1.00  0.00           N  
ATOM     48  H   LYS A   3      -3.371  17.708  -9.761  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.652  16.631  -9.533  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -1.310  18.438  -7.924  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -2.589  17.395  -7.334  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.971  15.833  -6.460  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.350  16.754  -7.183  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -0.243  18.696  -5.801  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -1.552  17.776  -5.066  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.372  17.061  -4.926  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       0.484  17.902  -3.661  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -0.954  15.945  -3.469  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       0.660  15.557  -3.178  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -0.062  15.135  -4.629  1.00  0.00           H  
ATOM     61  N   HIS A   4      -3.475  15.237  -8.516  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -4.273  13.993  -8.426  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.600  12.875  -7.651  1.00  0.00           C  
ATOM     64  O   HIS A   4      -4.000  11.740  -7.777  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.645  13.462  -9.821  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -5.617  14.293 -10.579  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -5.379  14.759 -11.849  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -6.867  14.682 -10.272  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -6.435  15.395 -12.282  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -7.355  15.362 -11.345  1.00  0.00           N  
ATOM     71  H   HIS A   4      -3.897  16.063  -8.195  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -5.194  14.244  -7.924  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -3.746  13.400 -10.416  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -5.058  12.469  -9.715  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -4.570  14.615 -12.388  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -7.385  14.491  -9.344  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -6.536  15.866 -13.248  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -8.320  15.334 -11.568  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.643  13.178  -6.832  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.946  12.127  -6.162  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.239  12.610  -4.956  1.00  0.00           C  
ATOM     82  O   GLY A   5      -0.385  13.494  -5.046  1.00  0.00           O  
ATOM     83  H   GLY A   5      -2.420  14.113  -6.640  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.655  11.367  -5.871  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -1.226  11.693  -6.839  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.582  12.060  -3.829  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -0.962  12.436  -2.583  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.373  11.207  -1.924  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.791  10.087  -2.222  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -1.968  13.133  -1.648  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.161  12.283  -1.229  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.095  13.070  -0.323  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -5.271  12.226   0.140  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -6.195  12.999   0.996  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.264  11.352  -3.842  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.160  13.121  -2.813  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -1.452  13.445  -0.753  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.343  14.011  -2.155  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.701  11.976  -2.114  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -2.803  11.412  -0.699  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -3.542  13.403   0.543  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -4.468  13.930  -0.859  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.809  11.869  -0.725  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.895  11.382   0.699  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.636  13.783   0.473  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -5.696  13.399   1.817  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -6.954  12.392   1.367  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.580  11.402  -1.062  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.219  10.302  -0.386  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.634  10.081   0.975  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.462  11.029   1.751  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.716  10.521  -0.258  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.475  10.386  -1.544  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       3.855   9.134  -2.001  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.819  11.495  -2.301  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.553   8.986  -3.171  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.520  11.355  -3.478  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.884  10.095  -3.906  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.567   9.944  -5.080  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.859  12.316  -0.841  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.059   9.414  -0.979  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.893  11.515   0.122  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.111   9.800   0.444  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.592   8.262  -1.422  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.532  12.479  -1.960  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       4.841   8.003  -3.512  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.783  12.224  -4.061  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.352  10.507  -5.044  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.309   8.856   1.250  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.178   8.440   2.542  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.559   7.160   2.904  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.396   6.691   2.123  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.727   8.182   2.567  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.519   9.406   2.119  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.105   6.967   1.741  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.420   8.162   0.558  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.083   9.204   3.260  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.999   7.990   3.596  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.284  10.244   2.758  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.576   9.192   2.180  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.259   9.646   1.098  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -3.175   6.828   1.772  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.613   6.092   2.140  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.789   7.119   0.720  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.277   6.603   4.039  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.908   5.375   4.436  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.115   4.317   4.649  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.218   4.591   5.106  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.719   5.540   5.710  1.00  0.00           C  
ATOM    150  CG  TYR A   9       3.004   6.305   5.559  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       3.013   7.684   5.517  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.219   5.642   5.487  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       4.188   8.382   5.404  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.399   6.335   5.383  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.376   7.704   5.339  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.549   8.403   5.241  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.400   7.000   4.633  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.576   5.067   3.643  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.117   6.069   6.434  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       1.954   4.561   6.099  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       2.075   8.217   5.572  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.236   4.563   5.515  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       4.173   9.460   5.373  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.335   5.800   5.331  1.00  0.00           H  
ATOM    165  HH  TYR A   9       7.098   7.967   4.580  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.221   3.130   4.300  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.644   2.026   4.559  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.279   1.436   5.901  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.905   1.125   6.157  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.589   0.939   3.446  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.969   1.535   2.084  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.472  -0.268   3.773  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.315   2.228   2.065  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.084   3.004   3.843  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.650   2.414   4.628  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.426   0.583   3.391  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.224   2.259   1.793  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.990   0.743   1.350  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.394  -0.996   2.979  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.499   0.053   3.875  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.143  -0.710   4.702  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.578   2.504   1.056  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.278   3.103   2.696  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -3.050   1.544   2.465  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.268   1.322   6.765  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.086   0.765   8.085  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.953  -0.723   7.979  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.931  -1.462   8.011  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.222   1.155   9.058  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.075   0.529  10.455  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.188   0.957  11.237  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -2.847  -0.372  10.796  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.164   1.603   6.471  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.154   1.162   8.459  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.230   2.227   9.177  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.168   0.841   8.641  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.250  -1.138   7.679  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.603  -2.533   7.628  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.607  -3.022   9.048  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.185  -4.146   9.355  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.994  -2.678   7.038  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.244  -2.026   5.683  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.715  -2.128   5.339  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.395  -2.683   4.598  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.911  -0.451   7.441  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.115  -3.078   7.034  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.691  -2.253   7.745  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.208  -3.733   6.948  1.00  0.00           H  
ATOM    209  HG  LEU A  12       1.981  -0.979   5.739  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.302  -1.622   6.093  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.897  -1.678   4.375  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.007  -3.168   5.307  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       0.349  -2.559   4.834  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.628  -3.737   4.541  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.606  -2.223   3.643  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.141  -2.140   9.916  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.143  -2.292  11.374  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.064  -3.449  11.806  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.122  -3.827  12.968  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.315  -2.503  11.862  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.525  -2.236  13.331  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.392  -3.131  14.178  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -0.900  -1.026  13.639  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.543  -1.339   9.523  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.521  -1.374  11.800  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -0.969  -1.843  11.312  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.603  -3.523  11.651  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.026  -0.396  12.891  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.047  -0.785  14.578  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.842  -3.943  10.867  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.691  -5.126  11.069  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.145  -4.729  11.331  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.061  -5.540  11.193  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.594  -6.054   9.837  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.195  -5.461   8.563  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       4.300  -4.253   8.406  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       4.546  -6.307   7.631  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.851  -3.512   9.984  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.317  -5.656  11.932  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.120  -6.971  10.056  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.553  -6.280   9.656  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       4.408  -7.262   7.808  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       4.896  -5.947   6.791  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.341  -3.499  11.747  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.681  -3.009  12.032  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.215  -2.114  10.936  1.00  0.00           C  
ATOM    247  O   GLY A  15       8.283  -1.535  11.065  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.567  -2.913  11.873  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       6.662  -2.454  12.959  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.342  -3.854  12.147  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.477  -2.021   9.852  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.805  -1.130   8.776  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.550  -0.602   8.139  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.462  -1.145   8.358  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.794  -1.727   7.720  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.518  -3.148   7.206  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.951  -4.211   8.220  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.876  -5.629   7.665  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.917  -5.896   6.644  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.671  -2.567   9.735  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.281  -0.283   9.250  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.798  -1.075   6.861  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.784  -1.709   8.149  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.452  -3.239   7.051  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       8.042  -3.292   6.274  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.978  -4.001   8.472  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       7.335  -4.131   9.102  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.998  -6.328   8.479  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       6.901  -5.766   7.218  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       8.839  -6.856   6.251  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.860  -5.817   7.078  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.906  -5.211   5.863  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.686   0.488   7.424  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.587   1.152   6.737  1.00  0.00           C  
ATOM    275  C   TYR A  17       5.020   1.506   5.341  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.159   1.911   5.130  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.162   2.445   7.462  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.336   2.268   8.721  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.831   1.603   9.826  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       2.050   2.789   8.799  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       3.081   1.456  10.962  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       1.296   2.652   9.941  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.819   1.982  11.018  1.00  0.00           C  
ATOM    284  OH  TYR A  17       1.078   1.847  12.168  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.590   0.869   7.332  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.747   0.474   6.698  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       5.046   2.995   7.744  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.588   3.047   6.773  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.827   1.187   9.782  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.640   3.312   7.948  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.487   0.929  11.812  1.00  0.00           H  
ATOM    292  HE2 TYR A  17       0.299   3.065   9.983  1.00  0.00           H  
ATOM    293  HH  TYR A  17       0.196   1.541  11.880  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.134   1.359   4.403  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.434   1.677   3.024  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.857   3.031   2.671  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.705   3.332   3.008  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.921   0.567   2.037  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.469   0.263   2.264  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.148   0.960   0.582  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.234   1.050   4.633  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.506   1.752   2.937  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.475  -0.339   2.230  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.898   1.170   2.121  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.337  -0.102   3.272  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.131  -0.484   1.562  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.206   1.072   0.396  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.641   1.892   0.380  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.749   0.188  -0.060  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.666   3.854   2.055  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.237   5.152   1.626  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.775   5.039   0.195  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.577   4.799  -0.718  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.362   6.170   1.768  1.00  0.00           C  
ATOM    315  CG  LYS A  19       4.965   7.598   1.456  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.112   8.547   1.742  1.00  0.00           C  
ATOM    317  CE  LYS A  19       5.725   9.984   1.471  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       6.832  10.919   1.729  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.580   3.559   1.846  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.399   5.446   2.242  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       5.727   6.137   2.783  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.160   5.886   1.098  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.704   7.661   0.411  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       4.115   7.872   2.063  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       6.392   8.455   2.781  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       6.948   8.279   1.115  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       5.427  10.076   0.437  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       4.888  10.244   2.101  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.137  10.887   2.723  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       6.537  11.892   1.517  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       7.646  10.711   1.116  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.507   5.184   0.018  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.881   4.978  -1.244  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.283   6.290  -1.755  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.810   7.127  -0.970  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.773   3.873  -1.106  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.286   4.277  -0.103  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.133   3.509  -2.439  1.00  0.00           C  
ATOM    339  H   VAL A  20       1.958   5.478   0.780  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.623   4.625  -1.946  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.259   2.991  -0.711  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       0.167   4.404   0.870  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -1.047   3.513  -0.055  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -0.731   5.211  -0.414  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.282   4.393  -2.901  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.651   2.785  -2.271  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.879   3.073  -3.087  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.354   6.490  -3.047  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.734   7.625  -3.668  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.656   7.199  -4.104  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.817   6.192  -4.806  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.521   8.118  -4.895  1.00  0.00           C  
ATOM    353  CG  ARG A  21       0.954   9.410  -5.483  1.00  0.00           C  
ATOM    354  CD  ARG A  21       1.562   9.778  -6.832  1.00  0.00           C  
ATOM    355  NE  ARG A  21       3.017   9.990  -6.800  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       3.706  10.650  -7.750  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       3.067  11.268  -8.739  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       5.021  10.703  -7.688  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.834   5.837  -3.593  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.657   8.415  -2.936  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.547   8.293  -4.606  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.495   7.356  -5.660  1.00  0.00           H  
ATOM    363  HG2 ARG A  21      -0.112   9.291  -5.609  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.136  10.213  -4.783  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       1.352   8.981  -7.530  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       1.082  10.683  -7.175  1.00  0.00           H  
ATOM    367  HE  ARG A  21       3.510   9.581  -6.054  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       2.066  11.271  -8.798  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       3.549  11.756  -9.474  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       5.522  10.252  -6.939  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       5.565  11.217  -8.356  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.631   7.921  -3.664  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -3.000   7.647  -3.998  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.383   8.545  -5.155  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.534   9.763  -4.960  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.949   7.979  -2.806  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.442   7.370  -1.485  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.374   7.507  -3.099  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.381   5.859  -1.450  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.427   8.689  -3.083  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -3.112   6.607  -4.266  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.979   9.054  -2.706  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.442   7.730  -1.300  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.087   7.696  -0.682  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.381   6.434  -3.225  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.726   7.968  -4.010  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -6.022   7.780  -2.280  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.897   5.558  -0.532  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.810   5.496  -2.291  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -4.386   5.466  -1.452  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.454   7.992  -6.350  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.905   8.759  -7.486  1.00  0.00           C  
ATOM    393  C   LEU A  23      -5.409   8.782  -7.463  1.00  0.00           C  
ATOM    394  O   LEU A  23      -6.053   7.767  -7.684  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -3.422   8.156  -8.813  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.909   8.077  -9.029  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.605   7.335 -10.319  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -1.308   9.470  -9.076  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.212   7.050  -6.489  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -3.535   9.769  -7.389  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.815   7.152  -8.878  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -3.846   8.735  -9.620  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.459   7.535  -8.210  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.536   7.291 -10.465  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -2.061   7.851 -11.151  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.998   6.331 -10.257  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -1.497   9.971  -8.138  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -1.757  10.030  -9.883  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.242   9.397  -9.236  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.960   9.917  -7.181  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -7.378  10.059  -7.082  1.00  0.00           C  
ATOM    412  C   LYS A  24      -7.899  10.794  -8.282  1.00  0.00           C  
ATOM    413  O   LYS A  24      -7.686  12.010  -8.427  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.753  10.824  -5.813  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -7.352  10.135  -4.517  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -7.635  11.016  -3.303  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -9.123  11.315  -3.123  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -9.903  10.125  -2.727  1.00  0.00           N  
ATOM    419  H   LYS A  24      -5.369  10.696  -7.069  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.820   9.075  -7.035  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -7.275  11.792  -5.843  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -8.824  10.962  -5.813  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.906   9.214  -4.419  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -6.294   9.922  -4.559  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -7.277  10.509  -2.420  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -7.097  11.947  -3.416  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -9.228  12.061  -2.351  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -9.522  11.712  -4.045  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -9.830   9.336  -3.408  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.908  10.372  -2.637  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.597   9.778  -1.796  1.00  0.00           H  
ATOM    432  N   SER A  25      -8.542  10.079  -9.150  1.00  0.00           N  
ATOM    433  CA  SER A  25      -9.154  10.670 -10.281  1.00  0.00           C  
ATOM    434  C   SER A  25     -10.665  10.583 -10.131  1.00  0.00           C  
ATOM    435  O   SER A  25     -11.314   9.591 -10.516  1.00  0.00           O  
ATOM    436  CB  SER A  25      -8.674   9.999 -11.556  1.00  0.00           C  
ATOM    437  OG  SER A  25      -7.256   9.998 -11.614  1.00  0.00           O  
ATOM    438  H   SER A  25      -8.582   9.102  -9.049  1.00  0.00           H  
ATOM    439  HA  SER A  25      -8.868  11.711 -10.299  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -9.020   8.978 -11.555  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -9.064  10.519 -12.419  1.00  0.00           H  
ATOM    442  HG  SER A  25      -6.924  10.837 -11.268  1.00  0.00           H  
ATOM    443  N   ARG A  26     -11.201  11.589  -9.494  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -12.623  11.715  -9.261  1.00  0.00           C  
ATOM    445  C   ARG A  26     -13.264  12.350 -10.497  1.00  0.00           C  
ATOM    446  O   ARG A  26     -14.473  12.322 -10.678  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -12.845  12.592  -8.018  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -14.289  12.731  -7.579  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -14.415  13.660  -6.384  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -13.694  13.178  -5.193  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -13.560  13.879  -4.047  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -14.154  15.066  -3.909  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -12.878  13.371  -3.032  1.00  0.00           N  
ATOM    454  H   ARG A  26     -10.614  12.299  -9.153  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -13.039  10.734  -9.092  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -12.285  12.174  -7.196  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -12.460  13.580  -8.226  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -14.860  13.137  -8.400  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -14.679  11.760  -7.313  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -14.018  14.627  -6.657  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -15.462  13.764  -6.143  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -13.300  12.283  -5.290  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -14.717  15.472  -4.635  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -14.071  15.608  -3.068  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -12.460  12.461  -3.079  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -12.752  13.879  -2.174  1.00  0.00           H  
ATOM    467  N   ASP A  27     -12.397  12.885 -11.366  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -12.786  13.550 -12.632  1.00  0.00           C  
ATOM    469  C   ASP A  27     -13.539  12.606 -13.553  1.00  0.00           C  
ATOM    470  O   ASP A  27     -14.268  13.039 -14.445  1.00  0.00           O  
ATOM    471  CB  ASP A  27     -11.555  14.090 -13.373  1.00  0.00           C  
ATOM    472  CG  ASP A  27     -10.807  15.143 -12.605  1.00  0.00           C  
ATOM    473  OD1 ASP A  27     -11.112  16.340 -12.745  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -9.890  14.799 -11.843  1.00  0.00           O  
ATOM    475  H   ASP A  27     -11.447  12.860 -11.125  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -13.431  14.381 -12.385  1.00  0.00           H  
ATOM    477  HB2 ASP A  27     -10.874  13.276 -13.571  1.00  0.00           H  
ATOM    478  HB3 ASP A  27     -11.873  14.516 -14.313  1.00  0.00           H  
ATOM    479  N   ASP A  28     -13.316  11.322 -13.370  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -14.052  10.312 -14.114  1.00  0.00           C  
ATOM    481  C   ASP A  28     -15.272   9.911 -13.321  1.00  0.00           C  
ATOM    482  O   ASP A  28     -16.397  10.055 -13.777  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -13.192   9.072 -14.383  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -13.987   7.960 -15.054  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -14.287   8.081 -16.260  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -14.336   6.961 -14.382  1.00  0.00           O  
ATOM    487  H   ASP A  28     -12.649  11.068 -12.703  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -14.368  10.741 -15.053  1.00  0.00           H  
ATOM    489  HB2 ASP A  28     -12.368   9.345 -15.027  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -12.804   8.699 -13.447  1.00  0.00           H  
ATOM    491  N   ASN A  29     -15.013   9.438 -12.115  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -16.022   8.997 -11.153  1.00  0.00           C  
ATOM    493  C   ASN A  29     -15.265   8.530  -9.942  1.00  0.00           C  
ATOM    494  O   ASN A  29     -15.290   9.150  -8.881  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -16.864   7.820 -11.709  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -18.007   7.397 -10.783  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -19.113   7.912 -10.882  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -17.773   6.444  -9.908  1.00  0.00           N  
ATOM    499  H   ASN A  29     -14.077   9.390 -11.833  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -16.659   9.830 -10.895  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -17.287   8.106 -12.659  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -16.210   6.975 -11.856  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.891   6.010  -9.846  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -18.519   6.200  -9.321  1.00  0.00           H  
ATOM    505  N   SER A  30     -14.523   7.464 -10.140  1.00  0.00           N  
ATOM    506  CA  SER A  30     -13.697   6.903  -9.116  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.611   6.029  -9.713  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.781   4.819  -9.884  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.533   6.140  -8.077  1.00  0.00           C  
ATOM    510  OG  SER A  30     -15.432   5.225  -8.704  1.00  0.00           O  
ATOM    511  H   SER A  30     -14.537   7.020 -11.013  1.00  0.00           H  
ATOM    512  HA  SER A  30     -13.208   7.730  -8.619  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -13.877   5.587  -7.422  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -15.109   6.844  -7.495  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.937   4.430  -8.951  1.00  0.00           H  
ATOM    516  N   VAL A  31     -11.554   6.654 -10.137  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.412   5.933 -10.609  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.279   6.242  -9.673  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.578   7.242  -9.828  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.017   6.279 -12.080  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.801   5.471 -12.531  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.180   6.031 -13.024  1.00  0.00           C  
ATOM    523  H   VAL A  31     -11.517   7.636 -10.128  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.642   4.879 -10.530  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.759   7.324 -12.126  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -9.026   4.417 -12.473  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -7.965   5.693 -11.884  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.549   5.733 -13.548  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -10.888   6.274 -14.035  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.019   6.646 -12.731  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.465   4.992 -12.974  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.177   5.462  -8.640  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.149   5.665  -7.674  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.076   4.646  -7.862  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.226   3.486  -7.485  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.681   5.635  -6.248  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.770   6.648  -5.974  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -10.141   6.700  -4.525  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.412   5.643  -3.921  1.00  0.00           O  
ATOM    540  OE2 GLU A  32     -10.203   7.809  -3.956  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.803   4.717  -8.529  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.723   6.639  -7.867  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.078   4.652  -6.043  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.863   5.827  -5.570  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -9.424   7.624  -6.279  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.644   6.383  -6.549  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.030   5.047  -8.492  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.934   4.174  -8.724  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.907   4.349  -7.654  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.204   5.347  -7.589  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.342   4.339 -10.129  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.208   3.772 -11.268  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -5.011   2.250 -11.513  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -5.420   1.346 -10.344  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.295  -0.091 -10.693  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.977   5.993  -8.757  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.336   3.178  -8.632  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.192   5.392 -10.319  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.381   3.844 -10.157  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.245   3.941 -11.022  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -4.977   4.307 -12.178  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -5.587   1.956 -12.376  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -3.966   2.084 -11.731  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -4.756   1.537  -9.516  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.440   1.559 -10.062  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -5.958  -0.353 -11.451  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -5.501  -0.730  -9.889  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -4.338  -0.331 -11.010  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.886   3.413  -6.785  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.944   3.384  -5.726  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.669   2.846  -6.348  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.735   1.882  -7.131  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -3.466   2.446  -4.630  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.946   2.662  -4.289  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -5.345   3.688  -3.461  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.932   1.834  -4.818  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -6.684   3.898  -3.152  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -7.271   2.029  -4.524  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -7.647   3.059  -3.691  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.992   3.250  -3.400  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.533   2.682  -6.855  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.795   4.380  -5.339  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.346   1.423  -4.960  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.890   2.599  -3.728  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -4.575   4.328  -3.059  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.638   1.024  -5.469  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -6.955   4.710  -2.494  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -8.017   1.373  -4.945  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -9.253   4.168  -3.561  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.542   3.477  -6.072  1.00  0.00           N  
ATOM    591  CA  VAL A  35       0.694   3.074  -6.720  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.122   1.664  -6.286  1.00  0.00           C  
ATOM    593  O   VAL A  35       0.926   1.246  -5.152  1.00  0.00           O  
ATOM    594  CB  VAL A  35       1.860   4.109  -6.549  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.354   4.165  -5.129  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.010   3.832  -7.517  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.562   4.226  -5.437  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.450   3.005  -7.770  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.455   5.084  -6.782  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       2.722   3.190  -4.846  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       1.526   4.435  -4.492  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       3.142   4.898  -5.041  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.394   2.837  -7.342  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.798   4.554  -7.364  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       2.650   3.897  -8.533  1.00  0.00           H  
ATOM    606  N   LEU A  36       1.699   0.979  -7.221  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.081  -0.397  -7.132  1.00  0.00           C  
ATOM    608  C   LEU A  36       3.376  -0.635  -6.352  1.00  0.00           C  
ATOM    609  O   LEU A  36       3.812  -1.780  -6.222  1.00  0.00           O  
ATOM    610  CB  LEU A  36       2.141  -1.043  -8.532  1.00  0.00           C  
ATOM    611  CG  LEU A  36       0.805  -1.180  -9.319  1.00  0.00           C  
ATOM    612  CD1 LEU A  36      -0.274  -1.862  -8.489  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       0.313   0.156  -9.878  1.00  0.00           C  
ATOM    614  H   LEU A  36       1.888   1.421  -8.069  1.00  0.00           H  
ATOM    615  HA  LEU A  36       1.297  -0.895  -6.588  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.814  -0.454  -9.134  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       2.570  -2.024  -8.416  1.00  0.00           H  
ATOM    618  HG  LEU A  36       0.995  -1.843 -10.152  1.00  0.00           H  
ATOM    619 HD11 LEU A  36      -0.486  -1.275  -7.609  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.078  -2.839  -8.188  1.00  0.00           H  
ATOM    621 HD13 LEU A  36      -1.172  -1.971  -9.079  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       0.150   0.845  -9.062  1.00  0.00           H  
ATOM    623 HD22 LEU A  36      -0.613   0.003 -10.412  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       1.055   0.563 -10.548  1.00  0.00           H  
ATOM    625  N   THR A  37       4.024   0.407  -5.876  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.298   0.204  -5.222  1.00  0.00           C  
ATOM    627  C   THR A  37       5.069  -0.062  -3.731  1.00  0.00           C  
ATOM    628  O   THR A  37       4.102   0.400  -3.132  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.275   1.423  -5.425  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.580   1.129  -4.879  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.742   2.698  -4.771  1.00  0.00           C  
ATOM    632  H   THR A  37       3.618   1.294  -5.925  1.00  0.00           H  
ATOM    633  HA  THR A  37       5.743  -0.679  -5.653  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.378   1.588  -6.488  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.231   1.472  -5.509  1.00  0.00           H  
ATOM    636 HG21 THR A  37       4.813   2.981  -5.242  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.461   3.495  -4.890  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.570   2.524  -3.718  1.00  0.00           H  
ATOM    639  N   SER A  38       5.960  -0.828  -3.169  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.865  -1.291  -1.813  1.00  0.00           C  
ATOM    641  C   SER A  38       6.938  -0.621  -0.943  1.00  0.00           C  
ATOM    642  O   SER A  38       7.385  -1.168   0.054  1.00  0.00           O  
ATOM    643  CB  SER A  38       6.009  -2.795  -1.842  1.00  0.00           C  
ATOM    644  OG  SER A  38       5.081  -3.349  -2.774  1.00  0.00           O  
ATOM    645  H   SER A  38       6.731  -1.121  -3.700  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.886  -1.041  -1.437  1.00  0.00           H  
ATOM    647  HB2 SER A  38       7.012  -3.060  -2.142  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.804  -3.203  -0.864  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.513  -2.618  -3.045  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.334   0.560  -1.385  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.313   1.449  -0.732  1.00  0.00           C  
ATOM    652  C   HIS A  39       7.964   1.663   0.773  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.099   2.479   1.113  1.00  0.00           O  
ATOM    654  CB  HIS A  39       8.265   2.787  -1.494  1.00  0.00           C  
ATOM    655  CG  HIS A  39       9.257   3.837  -1.104  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       9.109   4.641  -0.012  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.380   4.258  -1.722  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      10.084   5.513   0.029  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      10.876   5.310  -0.996  1.00  0.00           N  
ATOM    660  H   HIS A  39       6.919   0.849  -2.223  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.301   1.026  -0.831  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.435   2.573  -2.537  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       7.275   3.204  -1.386  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       8.394   4.583   0.665  1.00  0.00           H  
ATOM    665  HD2 HIS A  39      10.803   3.844  -2.625  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      10.212   6.274   0.784  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.349   6.061  -1.419  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.637   0.929   1.645  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.340   0.953   3.086  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.359   1.700   3.939  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.546   1.820   3.584  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.133  -0.471   3.702  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       6.843  -1.088   3.235  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.302  -1.404   3.393  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.352   0.352   1.306  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.406   1.479   3.197  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.072  -0.355   4.775  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.831  -1.135   2.155  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.017  -0.490   3.588  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.758  -2.086   3.637  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.356  -1.574   2.327  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.135  -2.349   3.890  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.227  -0.968   3.744  1.00  0.00           H  
ATOM    684  N   SER A  41       8.870   2.183   5.055  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.641   2.813   6.094  1.00  0.00           C  
ATOM    686  C   SER A  41       9.396   2.025   7.378  1.00  0.00           C  
ATOM    687  O   SER A  41       8.272   1.565   7.612  1.00  0.00           O  
ATOM    688  CB  SER A  41       9.192   4.262   6.268  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.335   4.971   5.050  1.00  0.00           O  
ATOM    690  H   SER A  41       7.899   2.111   5.208  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.687   2.775   5.827  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.155   4.284   6.567  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.794   4.741   7.025  1.00  0.00           H  
ATOM    694  HG  SER A  41      10.282   5.046   4.872  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.420   1.853   8.182  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.316   1.036   9.376  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.774   1.833  10.572  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.243   1.265  11.529  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.683   0.396   9.674  1.00  0.00           C  
ATOM    700  CG  LYS A  42      11.688  -0.596  10.834  1.00  0.00           C  
ATOM    701  CD  LYS A  42      13.025  -1.319  10.961  1.00  0.00           C  
ATOM    702  CE  LYS A  42      13.301  -2.220   9.760  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      14.572  -2.953   9.902  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.278   2.278   7.973  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.612   0.247   9.159  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.016  -0.116   8.785  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.384   1.187   9.898  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      11.494  -0.061  11.752  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      10.907  -1.321  10.666  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      13.813  -0.583  11.026  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      13.019  -1.920  11.857  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      12.499  -2.936   9.670  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      13.346  -1.619   8.865  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      15.377  -2.297   9.930  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      14.720  -3.595   9.096  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      14.599  -3.515  10.776  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.887   3.141  10.522  1.00  0.00           N  
ATOM    718  CA  ASN A  43       9.375   3.954  11.609  1.00  0.00           C  
ATOM    719  C   ASN A  43       8.012   4.468  11.260  1.00  0.00           C  
ATOM    720  O   ASN A  43       7.808   5.010  10.163  1.00  0.00           O  
ATOM    721  CB  ASN A  43      10.320   5.097  12.003  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.648   4.593  12.539  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.793   4.339  13.746  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      12.631   4.464  11.678  1.00  0.00           N  
ATOM    725  H   ASN A  43      10.286   3.577   9.741  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.260   3.283  12.447  1.00  0.00           H  
ATOM    727  HB2 ASN A  43      10.504   5.730  11.149  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.844   5.685  12.775  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      12.455   4.708  10.740  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      13.493   4.110  11.988  1.00  0.00           H  
ATOM    731  N   ARG A  44       7.080   4.293  12.177  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.692   4.635  11.933  1.00  0.00           C  
ATOM    733  C   ARG A  44       5.513   6.137  11.741  1.00  0.00           C  
ATOM    734  O   ARG A  44       6.107   6.941  12.461  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.780   4.163  13.064  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.958   2.709  13.476  1.00  0.00           C  
ATOM    737  CD  ARG A  44       3.748   2.217  14.264  1.00  0.00           C  
ATOM    738  NE  ARG A  44       3.372   3.116  15.358  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       2.180   3.734  15.463  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       1.239   3.541  14.524  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       1.928   4.527  16.512  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.343   3.929  13.049  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.400   4.130  11.025  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       4.960   4.781  13.932  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.755   4.301  12.754  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.071   2.108  12.586  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.843   2.613  14.085  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       2.916   2.126  13.585  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       3.976   1.244  14.670  1.00  0.00           H  
ATOM    750  HE  ARG A  44       4.066   3.241  16.045  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       1.367   2.943  13.722  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       0.344   3.991  14.557  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       2.602   4.678  17.244  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       1.072   5.034  16.618  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.728   6.535  10.752  1.00  0.00           N  
ATOM    756  CA  PRO A  45       4.434   7.930  10.525  1.00  0.00           C  
ATOM    757  C   PRO A  45       3.437   8.462  11.541  1.00  0.00           C  
ATOM    758  O   PRO A  45       2.513   7.747  11.977  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.807   7.956   9.143  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.234   6.600   8.958  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.087   5.664   9.756  1.00  0.00           C  
ATOM    762  HA  PRO A  45       5.330   8.531  10.534  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       3.036   8.712   9.138  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.538   8.194   8.386  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.211   6.581   9.306  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       3.279   6.342   7.909  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.473   4.917  10.236  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.827   5.194   9.124  1.00  0.00           H  
ATOM    769  N   LYS A  46       3.623   9.683  11.926  1.00  0.00           N  
ATOM    770  CA  LYS A  46       2.726  10.322  12.838  1.00  0.00           C  
ATOM    771  C   LYS A  46       1.936  11.367  12.096  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.701  11.374  12.133  1.00  0.00           O  
ATOM    773  CB  LYS A  46       3.478  10.918  14.026  1.00  0.00           C  
ATOM    774  CG  LYS A  46       4.169   9.869  14.876  1.00  0.00           C  
ATOM    775  CD  LYS A  46       4.887  10.480  16.056  1.00  0.00           C  
ATOM    776  CE  LYS A  46       5.491   9.403  16.941  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       4.457   8.534  17.561  1.00  0.00           N  
ATOM    778  H   LYS A  46       4.389  10.177  11.559  1.00  0.00           H  
ATOM    779  HA  LYS A  46       2.040   9.566  13.191  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       4.222  11.611  13.666  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.774  11.450  14.648  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       3.428   9.175  15.239  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       4.883   9.342  14.261  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       5.677  11.120  15.694  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       4.186  11.060  16.638  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       6.151   8.793  16.342  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       6.063   9.886  17.720  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       3.841   8.068  16.864  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       3.859   9.094  18.201  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       4.907   7.804  18.149  1.00  0.00           H  
ATOM    791  N   ASN A  47       2.629  12.218  11.376  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.955  13.217  10.583  1.00  0.00           C  
ATOM    793  C   ASN A  47       1.814  12.763   9.166  1.00  0.00           C  
ATOM    794  O   ASN A  47       2.595  13.148   8.295  1.00  0.00           O  
ATOM    795  CB  ASN A  47       2.605  14.604  10.657  1.00  0.00           C  
ATOM    796  CG  ASN A  47       2.462  15.240  12.015  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       1.475  15.930  12.287  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       3.428  15.038  12.862  1.00  0.00           N  
ATOM    799  H   ASN A  47       3.611  12.177  11.369  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.958  13.282  10.990  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       3.659  14.514  10.440  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.146  15.249   9.924  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       4.192  14.492  12.571  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       3.362  15.427  13.758  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.879  11.868   8.971  1.00  0.00           N  
ATOM    806  CA  ALA A  48       0.539  11.328   7.694  1.00  0.00           C  
ATOM    807  C   ALA A  48      -0.746  10.567   7.853  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.093  10.164   8.972  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.626  10.405   7.178  1.00  0.00           C  
ATOM    810  H   ALA A  48       0.371  11.519   9.736  1.00  0.00           H  
ATOM    811  HA  ALA A  48       0.403  12.143   7.000  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.354  10.059   6.192  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       1.711   9.556   7.838  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       2.568  10.931   7.133  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.445  10.389   6.779  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -2.701   9.680   6.783  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.417   8.200   6.579  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.620   7.838   5.709  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -3.625  10.204   5.640  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -3.840  11.728   5.755  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -4.965   9.470   5.613  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -4.440  12.192   7.072  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.104  10.733   5.926  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.189   9.828   7.735  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.126  10.000   4.705  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -2.889  12.226   5.643  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.499  12.044   4.960  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.566   9.842   4.798  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.479   9.647   6.545  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -4.795   8.410   5.486  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -4.565  13.264   7.052  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -3.782  11.920   7.883  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -5.400  11.721   7.217  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.020   7.359   7.384  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.810   5.935   7.258  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.080   5.219   6.813  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.176   5.510   7.299  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.228   5.280   8.555  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.866   5.867   8.890  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.173   5.428   9.745  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.631   7.689   8.076  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.086   5.810   6.465  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.088   4.228   8.353  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.967   6.934   9.023  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.177   5.662   8.085  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.498   5.425   9.803  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -2.735   4.945  10.606  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -4.115   4.957   9.509  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.332   6.475   9.958  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.937   4.352   5.843  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.028   3.530   5.352  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.608   2.083   5.561  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.490   1.743   5.270  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.281   3.770   3.829  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.425   5.273   3.528  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.535   3.019   3.375  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.670   5.599   2.059  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.050   4.254   5.430  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.924   3.743   5.918  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.436   3.379   3.282  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.247   5.666   4.107  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.520   5.777   3.833  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.401   1.963   3.556  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.696   3.189   2.319  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.391   3.375   3.928  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -5.765   6.668   1.935  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.578   5.119   1.728  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -4.841   5.242   1.464  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.464   1.253   6.076  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.101  -0.130   6.354  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.318  -0.980   5.092  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.166  -0.631   4.265  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -5.949  -0.642   7.526  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -5.511  -1.973   8.103  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.369  -2.347   9.286  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -5.873  -3.597   9.990  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -6.665  -3.878  11.204  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.382   1.551   6.251  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.056  -0.156   6.626  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -5.916   0.091   8.318  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -6.970  -0.738   7.188  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -5.601  -2.735   7.343  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -4.484  -1.891   8.422  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -6.374  -1.532   9.992  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.375  -2.518   8.932  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -5.959  -4.438   9.317  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -4.838  -3.460  10.265  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -6.326  -4.746  11.668  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -7.671  -4.017  10.983  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -6.590  -3.105  11.896  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.581  -2.119   4.960  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.662  -3.004   3.751  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.081  -3.450   3.470  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.449  -3.708   2.332  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.767  -4.246   3.874  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.271  -3.965   3.841  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.260  -5.472   3.819  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.662  -6.206   5.407  1.00  0.00           C  
ATOM    899  H   MET A  53      -3.977  -2.380   5.691  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.321  -2.414   2.912  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.015  -4.718   4.812  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -4.012  -4.926   3.070  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.052  -3.397   2.950  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.009  -3.379   4.711  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -1.375  -5.528   6.197  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.127  -7.138   5.522  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -2.723  -6.397   5.465  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.861  -3.512   4.523  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.292  -3.855   4.488  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.072  -3.024   3.440  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.026  -3.514   2.821  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.881  -3.616   5.881  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.361  -3.915   5.984  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.732  -5.091   6.226  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.176  -2.985   5.870  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.428  -3.334   5.383  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.384  -4.904   4.253  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.358  -4.238   6.591  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.720  -2.582   6.148  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.637  -1.799   3.210  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.320  -0.899   2.282  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.706  -0.982   0.867  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.280  -0.494  -0.108  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.236   0.546   2.817  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.120   1.540   2.072  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.279   1.740   2.436  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.590   2.195   1.062  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.831  -1.485   3.679  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.357  -1.191   2.235  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.534   0.552   3.857  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.211   0.879   2.746  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.654   2.027   0.833  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -10.164   2.805   0.551  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.572  -1.634   0.752  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.841  -1.683  -0.506  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.267  -2.860  -1.379  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.584  -3.939  -0.871  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.306  -1.686  -0.288  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.637  -0.338   0.078  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.838   0.696  -1.018  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.139   0.198   1.401  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.226  -2.148   1.514  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.099  -0.770  -1.021  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.091  -2.392   0.500  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.847  -2.054  -1.194  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.572  -0.507   0.162  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.429   0.324  -1.945  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.326   1.608  -0.747  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.890   0.901  -1.143  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.820  -0.437   2.214  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -6.218   0.247   1.375  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.762   1.199   1.542  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.335  -2.653  -2.707  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.673  -3.707  -3.667  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.588  -4.779  -3.752  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.434  -4.570  -3.309  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.777  -2.973  -5.006  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.906  -1.542  -4.647  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.133  -1.370  -3.387  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.620  -4.166  -3.426  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.887  -3.158  -5.589  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.646  -3.326  -5.539  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.491  -0.921  -5.426  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.944  -1.296  -4.482  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.089  -1.195  -3.604  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.548  -0.549  -2.827  1.00  0.00           H  
ATOM    967  N   ILE A  58      -6.938  -5.899  -4.358  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.052  -7.042  -4.472  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.767  -6.739  -5.214  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.749  -7.337  -4.916  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.759  -8.332  -5.021  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.535  -8.110  -6.352  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.671  -8.922  -3.969  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.677  -7.958  -7.595  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.842  -5.950  -4.741  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.752  -7.251  -3.454  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -5.978  -9.061  -5.189  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.187  -8.953  -6.523  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.140  -7.220  -6.257  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.426  -8.196  -3.701  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.093  -9.185  -3.095  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.149  -9.805  -4.365  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.008  -7.119  -7.472  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -7.311  -7.789  -8.453  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -6.100  -8.859  -7.747  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.823  -5.773  -6.135  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.664  -5.365  -6.932  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.570  -4.865  -6.004  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.445  -5.353  -6.015  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.045  -4.207  -7.857  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.284  -4.429  -8.696  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -5.598  -3.233  -9.562  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -5.650  -2.099  -9.041  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.777  -3.395 -10.792  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.682  -5.334  -6.301  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.317  -6.198  -7.524  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.216  -3.331  -7.249  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.216  -4.007  -8.521  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.126  -5.285  -9.336  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.125  -4.616  -8.044  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -2.958  -3.940  -5.154  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.051  -3.254  -4.251  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.550  -4.209  -3.189  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.351  -4.299  -2.935  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -2.764  -2.054  -3.573  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -1.798  -1.238  -2.721  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.450  -1.175  -4.609  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -3.913  -3.720  -5.133  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.210  -2.886  -4.817  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.522  -2.454  -2.916  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.375  -1.873  -1.957  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -2.331  -0.424  -2.254  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.009  -0.847  -3.345  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.158  -1.769  -5.168  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -2.710  -0.771  -5.285  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -3.976  -0.373  -4.111  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.473  -4.965  -2.613  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.139  -5.901  -1.547  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.213  -6.991  -2.043  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.362  -7.473  -1.303  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.395  -6.507  -0.930  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.341  -5.465  -0.374  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.453  -6.072   0.473  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.337  -7.039  -0.301  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.394  -7.604   0.561  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.403  -4.878  -2.915  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.616  -5.342  -0.786  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.913  -7.074  -1.689  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.106  -7.170  -0.129  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.755  -4.779   0.216  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.776  -4.925  -1.203  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -5.010  -6.600   1.301  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.065  -5.267   0.854  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.797  -6.515  -1.127  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.725  -7.845  -0.680  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.968  -8.305   0.051  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -8.020  -6.853   0.914  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -6.967  -8.085   1.379  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.374  -7.352  -3.296  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.534  -8.363  -3.937  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.896  -7.881  -4.021  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.834  -8.620  -3.691  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.060  -8.703  -5.332  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.194  -9.679  -6.075  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.005 -10.829  -5.599  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.288  -9.334  -7.173  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.088  -6.917  -3.810  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.570  -9.248  -3.322  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.049  -9.127  -5.255  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.116  -7.792  -5.909  1.00  0.00           H  
ATOM   1051  N   LYS A  63       1.048  -6.627  -4.419  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.352  -5.993  -4.523  1.00  0.00           C  
ATOM   1053  C   LYS A  63       3.017  -5.964  -3.155  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.141  -6.473  -2.979  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.191  -4.557  -5.032  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.505  -4.438  -6.380  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       2.309  -5.092  -7.484  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.638  -4.936  -8.829  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       2.360  -5.653  -9.898  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.252  -6.098  -4.653  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.962  -6.549  -5.218  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.605  -4.007  -4.310  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.168  -4.100  -5.105  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       0.544  -4.926  -6.318  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       1.357  -3.394  -6.607  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       3.255  -4.576  -7.532  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.455  -6.140  -7.267  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.627  -5.304  -8.767  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       1.613  -3.886  -9.075  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       1.891  -5.473 -10.809  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       2.350  -6.678  -9.740  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       3.351  -5.347  -9.985  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.281  -5.420  -2.192  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.726  -5.265  -0.817  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.161  -6.593  -0.218  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.290  -6.727   0.302  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.593  -4.677   0.038  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       1.054  -3.302  -0.372  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.065  -2.872   0.562  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       2.163  -2.266  -0.380  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.384  -5.097  -2.433  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.556  -4.575  -0.798  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.770  -5.376   0.014  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.948  -4.614   1.054  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.642  -3.370  -1.370  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.311  -2.821   1.573  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.873  -3.587   0.515  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.427  -1.898   0.266  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.586  -2.210   0.612  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.757  -1.304  -0.655  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.928  -2.553  -1.087  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.290  -7.581  -0.331  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.524  -8.872   0.246  1.00  0.00           C  
ATOM   1094  C   THR A  65       3.779  -9.523  -0.325  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.642  -9.956   0.423  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.294  -9.800   0.070  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.150  -9.179   0.671  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.517 -11.164   0.722  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.459  -7.433  -0.833  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.667  -8.706   1.302  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.107  -9.932  -0.985  1.00  0.00           H  
ATOM   1102  HG1 THR A  65      -0.141  -8.482   0.065  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       0.639 -11.777   0.580  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.699 -11.036   1.779  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.369 -11.647   0.266  1.00  0.00           H  
ATOM   1106  N   ARG A  66       3.923  -9.515  -1.626  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.036 -10.206  -2.244  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.374  -9.478  -2.125  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.420 -10.076  -2.354  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.725 -10.618  -3.678  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.644 -11.683  -3.760  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.419 -12.160  -5.176  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.839 -11.133  -6.052  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       3.376 -10.724  -7.215  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       4.602 -11.085  -7.555  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       2.693  -9.924  -8.008  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.284  -9.027  -2.196  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.148 -11.112  -1.668  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.393  -9.748  -4.228  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.622 -11.007  -4.136  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       3.937 -12.528  -3.155  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.722 -11.270  -3.377  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       4.361 -12.483  -5.588  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       2.743 -13.003  -5.137  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.957 -10.798  -5.760  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       5.183 -11.662  -6.978  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       5.038 -10.804  -8.412  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       1.766  -9.617  -7.739  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       3.044  -9.619  -8.895  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.357  -8.213  -1.766  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.606  -7.477  -1.644  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.213  -7.598  -0.236  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.360  -8.020  -0.077  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.412  -5.997  -2.018  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.697  -5.189  -2.112  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.495  -5.276  -3.240  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.103  -4.345  -1.076  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.663  -4.544  -3.342  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.270  -3.614  -1.175  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.051  -3.715  -2.308  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.499  -7.762  -1.612  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.301  -7.917  -2.346  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.917  -5.932  -2.976  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.785  -5.536  -1.271  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.195  -5.923  -4.051  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.502  -4.251  -0.184  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.276  -4.621  -4.228  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.573  -2.966  -0.366  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.966  -3.145  -2.388  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.448  -7.241   0.781  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       8.009  -7.168   2.135  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.340  -8.087   3.150  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.733  -8.106   4.326  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.942  -5.717   2.647  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.553  -5.122   2.624  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.609  -5.477   3.579  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       6.189  -4.226   1.640  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.346  -4.952   3.549  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.922  -3.695   1.608  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       4.001  -4.060   2.561  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.506  -7.015   0.620  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.053  -7.431   2.071  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.291  -5.694   3.668  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.584  -5.099   2.036  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.882  -6.177   4.354  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.907  -3.938   0.889  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.623  -5.240   4.299  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.646  -2.990   0.839  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.005  -3.643   2.538  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.335  -8.809   2.753  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.583  -9.564   3.726  1.00  0.00           C  
ATOM   1172  C   LEU A  69       5.750 -11.069   3.558  1.00  0.00           C  
ATOM   1173  O   LEU A  69       6.344 -11.727   4.424  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.114  -9.157   3.643  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.160  -9.716   4.705  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.614  -9.330   6.108  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.746  -9.211   4.448  1.00  0.00           C  
ATOM   1178  H   LEU A  69       6.087  -8.845   1.805  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.948  -9.284   4.702  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       4.069  -8.079   3.646  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.770  -9.500   2.679  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.147 -10.794   4.644  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       4.592  -9.745   6.304  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       2.908  -9.710   6.831  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.657  -8.253   6.183  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.732  -8.133   4.506  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.082  -9.619   5.196  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.420  -9.525   3.468  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.276 -11.573   2.423  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.209 -12.997   2.108  1.00  0.00           C  
ATOM   1191  C   LEU A  70       4.314 -13.717   3.105  1.00  0.00           C  
ATOM   1192  O   LEU A  70       4.790 -14.349   4.060  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.594 -13.681   1.944  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.456 -13.292   0.708  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       6.698 -13.516  -0.593  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       7.987 -11.861   0.794  1.00  0.00           C  
ATOM   1197  H   LEU A  70       4.960 -10.945   1.735  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       4.677 -13.042   1.167  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.172 -13.457   2.829  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       6.429 -14.748   1.912  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       8.302 -13.965   0.677  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       5.809 -12.904  -0.607  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       6.420 -14.556  -0.675  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       7.332 -13.249  -1.426  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       8.563 -11.635  -0.091  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       8.612 -11.759   1.668  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       7.156 -11.175   0.867  1.00  0.00           H  
ATOM   1208  N   GLU A  71       3.005 -13.546   2.887  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       1.921 -14.046   3.739  1.00  0.00           C  
ATOM   1210  C   GLU A  71       2.001 -13.361   5.105  1.00  0.00           C  
ATOM   1211  O   GLU A  71       1.417 -12.311   5.296  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       1.921 -15.608   3.820  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       0.647 -16.284   4.379  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       0.442 -16.140   5.872  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       1.088 -16.879   6.646  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71      -0.397 -15.318   6.308  1.00  0.00           O  
ATOM   1217  H   GLU A  71       2.747 -13.045   2.089  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       1.003 -13.706   3.279  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       2.092 -16.001   2.830  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       2.754 -15.908   4.440  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71      -0.213 -15.850   3.890  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       0.687 -17.336   4.133  1.00  0.00           H  
ATOM   1223  N   HIS A  72       2.792 -13.927   5.983  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       3.078 -13.470   7.336  1.00  0.00           C  
ATOM   1225  C   HIS A  72       4.178 -14.365   7.795  1.00  0.00           C  
ATOM   1226  O   HIS A  72       4.431 -15.384   7.145  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       1.874 -13.603   8.321  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       0.751 -12.625   8.124  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      -0.410 -12.949   7.477  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       0.626 -11.327   8.479  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      -1.201 -11.903   7.439  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      -0.596 -10.905   8.040  1.00  0.00           N  
ATOM   1233  H   HIS A  72       3.282 -14.736   5.717  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       3.435 -12.450   7.286  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       1.449 -14.588   8.198  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       2.237 -13.507   9.334  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      -0.573 -13.834   7.061  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       1.348 -10.724   9.013  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      -2.181 -11.866   6.988  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      -1.016 -10.056   8.307  1.00  0.00           H  
ATOM   1241  N   HIS A  73       4.849 -14.041   8.855  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       5.901 -14.928   9.286  1.00  0.00           C  
ATOM   1243  C   HIS A  73       5.481 -15.722  10.503  1.00  0.00           C  
ATOM   1244  O   HIS A  73       5.122 -16.888  10.369  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       7.267 -14.227   9.443  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       7.793 -13.660   8.149  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73       8.709 -14.302   7.351  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       7.483 -12.514   7.502  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73       8.936 -13.582   6.277  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73       8.201 -12.492   6.337  1.00  0.00           N  
ATOM   1251  H   HIS A  73       4.640 -13.222   9.355  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       5.974 -15.648   8.483  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       7.184 -13.418  10.150  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       7.990 -14.941   9.808  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73       9.127 -15.180   7.501  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       6.793 -11.755   7.842  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73       9.611 -13.846   5.477  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73       7.795 -12.134   5.512  1.00  0.00           H  
ATOM   1259  N   HIS A  74       5.474 -15.086  11.677  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       5.067 -15.710  12.977  1.00  0.00           C  
ATOM   1261  C   HIS A  74       6.034 -16.806  13.432  1.00  0.00           C  
ATOM   1262  O   HIS A  74       6.652 -16.705  14.481  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       3.631 -16.302  12.941  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       2.534 -15.320  12.699  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       1.626 -15.450  11.679  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       2.176 -14.206  13.376  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       0.764 -14.459  11.733  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       1.077 -13.689  12.756  1.00  0.00           N  
ATOM   1269  H   HIS A  74       5.759 -14.146  11.691  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       5.093 -14.925  13.718  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       3.583 -17.035  12.150  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       3.439 -16.801  13.879  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       1.596 -16.196  11.033  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       2.665 -13.804  14.253  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74      -0.056 -14.298  11.050  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       0.855 -12.730  12.780  1.00  0.00           H  
ATOM   1277  N   HIS A  75       6.162 -17.826  12.617  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       6.945 -19.011  12.927  1.00  0.00           C  
ATOM   1279  C   HIS A  75       8.403 -18.805  12.608  1.00  0.00           C  
ATOM   1280  O   HIS A  75       9.253 -19.578  13.033  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       6.428 -20.213  12.123  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       5.025 -20.616  12.442  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       3.965 -20.412  11.585  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       4.515 -21.239  13.523  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       2.871 -20.889  12.137  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       3.183 -21.396  13.305  1.00  0.00           N  
ATOM   1287  H   HIS A  75       5.710 -17.755  11.745  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       6.833 -19.236  13.976  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       6.464 -19.968  11.071  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       7.073 -21.058  12.305  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       3.999 -20.009  10.686  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       5.064 -21.553  14.401  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       1.882 -20.870  11.709  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       2.535 -21.614  14.010  1.00  0.00           H  
ATOM   1295  N   HIS A  76       8.692 -17.777  11.879  1.00  0.00           N  
ATOM   1296  CA  HIS A  76      10.036 -17.519  11.454  1.00  0.00           C  
ATOM   1297  C   HIS A  76      10.320 -16.062  11.672  1.00  0.00           C  
ATOM   1298  O   HIS A  76       9.419 -15.238  11.542  1.00  0.00           O  
ATOM   1299  CB  HIS A  76      10.183 -17.853   9.954  1.00  0.00           C  
ATOM   1300  CG  HIS A  76      11.602 -17.841   9.442  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76      12.316 -16.688   9.169  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      12.439 -18.861   9.174  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      13.520 -17.013   8.762  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      13.619 -18.321   8.758  1.00  0.00           N  
ATOM   1305  H   HIS A  76       7.995 -17.132  11.638  1.00  0.00           H  
ATOM   1306  HA  HIS A  76      10.715 -18.135  12.024  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       9.777 -18.836   9.771  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76       9.618 -17.130   9.383  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76      12.020 -15.749   9.266  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      12.213 -19.915   9.269  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76      14.300 -16.321   8.486  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      14.475 -18.805   8.803  1.00  0.00           H  
ATOM   1313  N   HIS A  77      11.528 -15.750  12.030  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      11.941 -14.381  12.140  1.00  0.00           C  
ATOM   1315  C   HIS A  77      12.757 -14.088  10.915  1.00  0.00           C  
ATOM   1316  O   HIS A  77      13.982 -14.091  10.992  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      12.777 -14.125  13.407  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      12.067 -14.414  14.686  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      11.282 -13.497  15.336  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      12.026 -15.535  15.439  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      10.794 -14.034  16.425  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      11.228 -15.268  16.511  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      12.158 -13.998   9.821  1.00  0.00           O  
ATOM   1324  H   HIS A  77      12.181 -16.465  12.196  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      11.055 -13.765  12.143  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      13.656 -14.750  13.375  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      13.087 -13.090  13.419  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      11.094 -12.578  15.042  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      12.533 -16.467  15.231  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      10.142 -13.543  17.133  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      11.373 -15.701  17.383  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -1.454  20.814 -13.815  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.491  21.311 -12.925  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.649  20.317 -11.789  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.047  19.177 -12.024  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.814  21.483 -13.696  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.953  22.058 -12.875  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.478  22.249 -13.827  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.573  22.892 -12.561  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.699  19.865 -14.160  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.572  20.719 -13.273  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.292  21.448 -14.621  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.170  22.260 -12.522  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.641  22.148 -14.530  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.119  20.519 -14.077  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.145  21.394 -12.045  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.657  23.025 -12.498  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.555  23.046 -12.982  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.187  23.831 -12.193  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.642  22.186 -11.746  1.00  0.00           H  
ATOM     20  N   LEU A   2      -2.311  20.749 -10.570  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.301  19.899  -9.365  1.00  0.00           C  
ATOM     22  C   LEU A   2      -1.209  18.825  -9.422  1.00  0.00           C  
ATOM     23  O   LEU A   2      -0.531  18.636 -10.453  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -3.680  19.258  -9.021  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -4.763  20.165  -8.397  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -5.286  21.198  -9.371  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -5.898  19.325  -7.856  1.00  0.00           C  
ATOM     28  H   LEU A   2      -2.042  21.688 -10.464  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -2.022  20.560  -8.558  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -4.086  18.851  -9.935  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -3.500  18.435  -8.347  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -4.326  20.697  -7.566  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -4.468  21.797  -9.742  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -5.996  21.835  -8.862  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -5.777  20.702 -10.195  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.335  18.754  -8.662  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.647  19.970  -7.424  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -5.521  18.653  -7.099  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.014  18.145  -8.314  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.031  17.084  -8.233  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.597  15.791  -8.763  1.00  0.00           C  
ATOM     42  O   LYS A   3       0.115  15.017  -9.401  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.452  16.863  -6.794  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.251  18.007  -6.200  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.769  17.640  -4.818  1.00  0.00           C  
ATOM     46  CE  LYS A   3       2.711  18.697  -4.264  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       3.221  18.320  -2.926  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.542  18.374  -7.517  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.815  17.372  -8.839  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -0.412  16.702  -6.165  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.063  15.972  -6.774  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       2.088  18.223  -6.847  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.618  18.878  -6.120  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.930  17.538  -4.147  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.295  16.699  -4.882  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.546  18.808  -4.941  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       2.179  19.634  -4.188  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.928  18.997  -2.578  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       3.666  17.380  -2.960  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       2.452  18.292  -2.226  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.891  15.564  -8.492  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -2.603  14.317  -8.864  1.00  0.00           C  
ATOM     63  C   HIS A   4      -2.104  13.167  -8.011  1.00  0.00           C  
ATOM     64  O   HIS A   4      -2.271  12.005  -8.367  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -2.446  13.931 -10.360  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -3.050  14.868 -11.345  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -2.306  15.588 -12.239  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -4.336  15.148 -11.626  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -3.102  16.271 -13.025  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -4.343  16.020 -12.679  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.392  16.244  -7.989  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -3.649  14.470  -8.641  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -1.394  13.872 -10.589  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -2.882  12.955 -10.512  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -1.328  15.565 -12.320  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -5.202  14.756 -11.113  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -2.792  16.928 -13.825  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -5.025  15.919 -13.394  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.527  13.481  -6.882  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -0.986  12.460  -6.052  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.846  12.888  -4.631  1.00  0.00           C  
ATOM     82  O   GLY A   5      -0.452  14.024  -4.351  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.474  14.415  -6.590  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -1.633  11.597  -6.096  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.012  12.187  -6.432  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.192  12.000  -3.743  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.081  12.219  -2.318  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.250  11.108  -1.739  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.463   9.956  -2.080  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.458  12.160  -1.663  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.458  13.190  -2.160  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.827  12.987  -1.511  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.767  13.108   0.013  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -4.286  14.439   0.445  1.00  0.00           N  
ATOM     95  H   LYS A   6      -1.547  11.140  -4.061  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.628  13.180  -2.125  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.878  11.180  -1.827  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.324  12.304  -0.602  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.094  14.176  -1.913  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.555  13.096  -3.231  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -5.508  13.731  -1.895  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -5.191  12.004  -1.772  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.762  12.957   0.405  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -4.113  12.345   0.408  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -3.350  14.655   0.050  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -4.215  14.479   1.483  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -4.945  15.184   0.144  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.690  11.426  -0.904  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.477  10.393  -0.274  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.924  10.089   1.086  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.932  10.939   1.970  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.954  10.776  -0.176  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.654  10.846  -1.506  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.176   9.704  -2.090  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.795  12.046  -2.179  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.819   9.754  -3.307  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.435  12.104  -3.398  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.946  10.956  -3.957  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.581  11.010  -5.180  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.857  12.365  -0.679  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.385   9.505  -0.882  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       3.040  11.747   0.288  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.467  10.047   0.433  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       4.073   8.760  -1.576  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.393  12.947  -1.740  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.218   8.850  -3.741  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.538  13.048  -3.910  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.176  11.768  -5.173  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.429   8.908   1.243  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.106   8.472   2.501  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.585   7.183   2.881  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.456   6.697   2.137  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.659   8.276   2.474  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.377   9.572   2.114  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.066   7.161   1.529  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.453   8.265   0.499  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.151   9.222   3.235  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.968   8.008   3.474  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.127  10.336   2.836  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.443   9.406   2.120  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.067   9.890   1.129  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -1.724   7.394   0.531  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -3.141   7.058   1.527  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.618   6.235   1.857  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.239   6.635   3.999  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.873   5.435   4.444  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.152   4.379   4.747  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.202   4.663   5.311  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.740   5.702   5.672  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.912   6.634   5.423  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       4.135   6.144   4.993  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       2.794   8.002   5.626  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       5.203   6.991   4.774  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       3.855   8.854   5.411  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.059   8.344   4.987  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.126   9.194   4.762  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.481   7.025   4.546  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.511   5.084   3.647  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.127   6.145   6.443  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.130   4.764   6.031  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       4.245   5.083   4.826  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       1.847   8.400   5.961  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       6.149   6.592   4.439  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       3.732   9.911   5.584  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.303   9.690   5.574  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.119   3.178   4.344  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.777   2.090   4.646  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.390   1.501   5.989  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.806   1.249   6.253  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.783   0.987   3.546  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.117   1.585   2.170  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.743  -0.154   3.888  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.398   2.395   2.136  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.943   3.031   3.830  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.768   2.508   4.740  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.208   0.566   3.504  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.313   2.237   1.865  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.211   0.783   1.453  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.445  -0.604   4.823  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.717  -0.895   3.103  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -2.747   0.235   3.978  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -3.186   1.830   2.607  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.663   2.644   1.120  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.235   3.308   2.689  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.381   1.306   6.836  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.193   0.802   8.178  1.00  0.00           C  
ATOM    187  C   ASP A  11      -0.860  -0.675   8.172  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.736  -1.538   8.292  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.420   1.118   9.075  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.344   0.538  10.494  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.507   0.983  11.309  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.182  -0.323  10.839  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.299   1.487   6.526  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.336   1.325   8.580  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.519   2.189   9.169  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.306   0.728   8.594  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.409  -0.961   7.921  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.931  -2.318   7.983  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.915  -2.731   9.435  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.842  -3.911   9.769  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.356  -2.375   7.444  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.592  -1.831   6.030  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       4.068  -1.936   5.679  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.731  -2.573   5.004  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.988  -0.219   7.641  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.285  -2.970   7.415  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.986  -1.817   8.122  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.677  -3.407   7.463  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.326  -0.785   6.013  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.235  -1.541   4.688  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.373  -2.973   5.708  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.658  -1.378   6.393  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.973  -3.627   5.029  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.915  -2.189   4.008  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.688  -2.441   5.246  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.069  -1.711  10.286  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.858  -1.768  11.740  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.967  -2.517  12.499  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.126  -2.348  13.695  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.548  -2.335  12.037  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -1.029  -2.079  13.443  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.845  -2.893  14.339  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.667  -0.951  13.637  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.341  -0.856   9.894  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.878  -0.744  12.081  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.256  -1.881  11.360  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.530  -3.400  11.864  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.790  -0.354  12.860  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -2.018  -0.749  14.532  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.787  -3.251  11.776  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.869  -4.067  12.357  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.136  -3.244  12.637  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.223  -3.784  12.804  1.00  0.00           O  
ATOM    234  CB  ASN A  14       4.197  -5.289  11.464  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.593  -4.924  10.041  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.746  -4.653   9.755  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.645  -4.950   9.132  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.647  -3.259  10.808  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.506  -4.429  13.307  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       5.015  -5.837  11.905  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       3.329  -5.927  11.422  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.728  -5.198   9.390  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.888  -4.746   8.206  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.970  -1.949  12.729  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.069  -1.057  13.057  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.611  -0.320  11.869  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.307   0.673  12.018  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.067  -1.595  12.588  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.739  -0.341  13.791  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.863  -1.653  13.486  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.257  -0.771  10.700  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.633  -0.102   9.485  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.399   0.167   8.682  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.379  -0.516   8.855  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.687  -0.884   8.675  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.332  -2.323   8.353  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.452  -2.991   7.564  1.00  0.00           C  
ATOM    258  CE  LYS A  16       8.214  -4.484   7.380  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.175  -5.212   8.676  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.713  -1.581  10.639  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.046   0.854   9.777  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.848  -0.372   7.738  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.614  -0.884   9.225  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       7.175  -2.863   9.275  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.427  -2.341   7.764  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.517  -2.531   6.589  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       9.385  -2.844   8.088  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.271  -4.623   6.874  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       9.010  -4.887   6.771  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       8.096  -6.241   8.544  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       7.367  -4.911   9.261  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       9.032  -5.041   9.238  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.460   1.167   7.858  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.336   1.589   7.048  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.797   1.746   5.633  1.00  0.00           C  
ATOM    276  O   TYR A  17       5.944   2.046   5.405  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.748   2.918   7.573  1.00  0.00           C  
ATOM    278  CG  TYR A  17       2.895   2.791   8.829  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.423   2.324  10.017  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.549   3.116   8.805  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.646   2.180  11.140  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.764   2.969   9.925  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.322   2.502  11.090  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.542   2.327  12.200  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.313   1.647   7.752  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.577   0.823   7.092  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.552   3.607   7.786  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.130   3.328   6.791  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.472   2.070  10.054  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.113   3.483   7.888  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.082   1.812  12.056  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.283   3.227   9.889  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.277   1.904  11.884  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.936   1.537   4.694  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.324   1.658   3.307  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.870   2.994   2.751  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.733   3.425   2.986  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.821   0.457   2.434  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.341   0.251   2.579  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.179   0.642   0.970  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.008   1.317   4.920  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.403   1.661   3.300  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.310  -0.439   2.786  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.828   1.154   2.284  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.128   0.022   3.613  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.021  -0.570   1.956  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.814  -0.198   0.399  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       5.252   0.710   0.866  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.730   1.555   0.604  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.778   3.660   2.071  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.534   4.956   1.500  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.906   4.778   0.133  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.572   4.340  -0.814  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.854   5.726   1.387  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.718   7.148   0.861  1.00  0.00           C  
ATOM    316  CD  LYS A  19       7.075   7.813   0.761  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.972   9.236   0.244  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       8.301   9.857   0.085  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.651   3.239   1.908  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.859   5.499   2.144  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.301   5.775   2.369  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.521   5.178   0.734  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       5.264   7.117  -0.119  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       5.092   7.714   1.534  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.526   7.832   1.742  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.695   7.235   0.091  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       6.466   9.227  -0.710  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       6.393   9.818   0.945  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       8.216  10.834  -0.263  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       8.874   9.314  -0.591  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.805   9.876   0.993  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.651   5.099   0.032  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.924   4.907  -1.187  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.410   6.248  -1.718  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.948   7.114  -0.953  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.743   3.893  -0.985  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.268   4.401   0.021  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.065   3.524  -2.302  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.186   5.502   0.801  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.609   4.492  -1.913  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.174   2.995  -0.566  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.674   5.338  -0.330  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       0.215   4.553   0.974  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -1.067   3.682   0.129  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.777   2.876  -2.109  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       0.774   3.016  -2.938  1.00  0.00           H  
ATOM    347 HG23 VAL A  20      -0.275   4.425  -2.792  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.539   6.444  -3.005  1.00  0.00           N  
ATOM    349  CA  ARG A  21       1.028   7.622  -3.631  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.329   7.298  -4.194  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.471   6.380  -5.021  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.943   8.119  -4.761  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.555   9.498  -5.311  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.420   9.881  -6.512  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.281  11.303  -6.901  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       1.682  11.775  -8.021  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       0.962  10.974  -8.799  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       1.789  13.058  -8.325  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.972   5.753  -3.544  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.932   8.392  -2.880  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.954   8.178  -4.390  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.914   7.410  -5.576  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.521   9.464  -5.622  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.671  10.233  -4.529  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.450   9.697  -6.249  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.149   9.257  -7.350  1.00  0.00           H  
ATOM    367  HE  ARG A  21       2.743  11.940  -6.306  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       0.837  10.004  -8.591  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       0.509  11.300  -9.636  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       2.319  13.679  -7.740  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       1.369  13.497  -9.127  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.305   7.998  -3.723  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.646   7.863  -4.212  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.695   8.683  -5.466  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.448   9.892  -5.413  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.683   8.434  -3.205  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.474   7.856  -1.794  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.111   8.174  -3.688  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.585   6.352  -1.708  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.098   8.654  -3.018  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.857   6.825  -4.423  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.549   9.504  -3.167  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.487   8.127  -1.448  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.206   8.285  -1.127  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.275   7.111  -3.775  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.252   8.637  -4.654  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.812   8.594  -2.982  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -4.562   6.062  -2.061  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -3.456   6.031  -0.685  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -2.824   5.901  -2.328  1.00  0.00           H  
ATOM    391  N   LEU A  23      -2.942   8.057  -6.574  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -2.934   8.749  -7.827  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.337   9.237  -8.085  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.220   8.449  -8.390  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.522   7.778  -8.942  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.252   6.939  -8.690  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -1.025   5.955  -9.821  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.032   7.820  -8.513  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.188   7.103  -6.561  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.240   9.576  -7.789  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.349   7.104  -9.093  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -2.377   8.346  -9.849  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.393   6.364  -7.785  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.106   5.415  -9.648  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -0.962   6.489 -10.758  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -1.847   5.256  -9.861  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.181   8.476  -7.668  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       0.118   8.413  -9.403  1.00  0.00           H  
ATOM    409 HD23 LEU A  23       0.837   7.202  -8.341  1.00  0.00           H  
ATOM    410  N   LYS A  24      -4.553  10.507  -7.996  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -5.877  11.006  -8.161  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.082  11.381  -9.605  1.00  0.00           C  
ATOM    413  O   LYS A  24      -5.572  12.409 -10.087  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.145  12.189  -7.229  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -7.591  12.623  -7.227  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -7.861  13.710  -6.212  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -9.350  14.006  -6.125  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.116  12.819  -5.687  1.00  0.00           N  
ATOM    419  H   LYS A  24      -3.792  11.111  -7.845  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -6.559  10.204  -7.920  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -5.867  11.913  -6.223  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -5.539  13.026  -7.545  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.848  12.989  -8.210  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -8.205  11.766  -6.996  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -7.507  13.389  -5.243  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -7.341  14.607  -6.515  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -9.508  14.807  -5.418  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -9.698  14.313  -7.100  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -11.137  13.007  -5.654  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24      -9.814  12.528  -4.739  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.971  11.994  -6.315  1.00  0.00           H  
ATOM    432  N   SER A  25      -6.828  10.571 -10.290  1.00  0.00           N  
ATOM    433  CA  SER A  25      -7.041  10.758 -11.678  1.00  0.00           C  
ATOM    434  C   SER A  25      -8.336  11.519 -11.940  1.00  0.00           C  
ATOM    435  O   SER A  25      -9.407  10.924 -12.144  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.044   9.411 -12.358  1.00  0.00           C  
ATOM    437  OG  SER A  25      -5.890   8.667 -11.989  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.244   9.793  -9.850  1.00  0.00           H  
ATOM    439  HA  SER A  25      -6.212  11.332 -12.066  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -7.925   8.864 -12.059  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.045   9.544 -13.430  1.00  0.00           H  
ATOM    442  HG  SER A  25      -5.585   9.028 -11.148  1.00  0.00           H  
ATOM    443  N   ARG A  26      -8.240  12.832 -11.863  1.00  0.00           N  
ATOM    444  CA  ARG A  26      -9.368  13.719 -12.135  1.00  0.00           C  
ATOM    445  C   ARG A  26      -9.546  13.879 -13.622  1.00  0.00           C  
ATOM    446  O   ARG A  26     -10.652  13.995 -14.114  1.00  0.00           O  
ATOM    447  CB  ARG A  26      -9.150  15.084 -11.506  1.00  0.00           C  
ATOM    448  CG  ARG A  26      -9.180  15.097  -9.998  1.00  0.00           C  
ATOM    449  CD  ARG A  26      -8.911  16.489  -9.456  1.00  0.00           C  
ATOM    450  NE  ARG A  26      -9.846  17.491  -9.982  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -10.035  18.705  -9.460  1.00  0.00           C  
ATOM    452  NH1 ARG A  26      -9.417  19.049  -8.320  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -10.869  19.562 -10.059  1.00  0.00           N  
ATOM    454  H   ARG A  26      -7.374  13.208 -11.597  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -10.258  13.272 -11.716  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -8.190  15.462 -11.826  1.00  0.00           H  
ATOM    457  HB3 ARG A  26      -9.922  15.746 -11.867  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -10.152  14.765  -9.666  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -8.420  14.424  -9.632  1.00  0.00           H  
ATOM    460  HD2 ARG A  26      -9.018  16.455  -8.382  1.00  0.00           H  
ATOM    461  HD3 ARG A  26      -7.902  16.777  -9.710  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -10.347  17.215 -10.787  1.00  0.00           H  
ATOM    463 HH11 ARG A  26      -8.812  18.412  -7.832  1.00  0.00           H  
ATOM    464 HH12 ARG A  26      -9.521  19.956  -7.905  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -11.358  19.310 -10.899  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -11.061  20.481  -9.707  1.00  0.00           H  
ATOM    467  N   ASP A  27      -8.429  13.877 -14.322  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -8.386  13.994 -15.781  1.00  0.00           C  
ATOM    469  C   ASP A  27      -9.147  12.853 -16.416  1.00  0.00           C  
ATOM    470  O   ASP A  27      -9.861  13.027 -17.408  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -6.932  13.975 -16.253  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -6.145  15.176 -15.806  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -5.973  15.374 -14.588  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -5.702  15.971 -16.667  1.00  0.00           O  
ATOM    475  H   ASP A  27      -7.573  13.824 -13.849  1.00  0.00           H  
ATOM    476  HA  ASP A  27      -8.836  14.934 -16.063  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -6.446  13.094 -15.861  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -6.915  13.941 -17.330  1.00  0.00           H  
ATOM    479  N   ASP A  28      -8.967  11.687 -15.835  1.00  0.00           N  
ATOM    480  CA  ASP A  28      -9.676  10.482 -16.218  1.00  0.00           C  
ATOM    481  C   ASP A  28     -11.144  10.681 -15.903  1.00  0.00           C  
ATOM    482  O   ASP A  28     -12.005  10.643 -16.791  1.00  0.00           O  
ATOM    483  CB  ASP A  28      -9.139   9.279 -15.416  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -7.653   9.026 -15.612  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -6.849   9.967 -15.413  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -7.259   7.870 -15.878  1.00  0.00           O  
ATOM    487  H   ASP A  28      -8.288  11.622 -15.133  1.00  0.00           H  
ATOM    488  HA  ASP A  28      -9.534  10.305 -17.273  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.310   9.457 -14.365  1.00  0.00           H  
ATOM    490  HB3 ASP A  28      -9.681   8.393 -15.711  1.00  0.00           H  
ATOM    491  N   ASN A  29     -11.412  10.935 -14.631  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -12.752  11.209 -14.122  1.00  0.00           C  
ATOM    493  C   ASN A  29     -12.647  11.593 -12.660  1.00  0.00           C  
ATOM    494  O   ASN A  29     -12.665  12.759 -12.310  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -13.695   9.989 -14.262  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -15.121  10.273 -13.774  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -15.762   9.402 -13.194  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -15.640  11.440 -14.063  1.00  0.00           N  
ATOM    499  H   ASN A  29     -10.668  10.963 -13.993  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -13.156  12.044 -14.674  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -13.747   9.701 -15.301  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -13.298   9.163 -13.693  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.113  12.087 -14.581  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -16.551  11.646 -13.766  1.00  0.00           H  
ATOM    505  N   SER A  30     -12.473  10.592 -11.842  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.336  10.704 -10.426  1.00  0.00           C  
ATOM    507  C   SER A  30     -11.979   9.315  -9.957  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.793   8.590  -9.392  1.00  0.00           O  
ATOM    509  CB  SER A  30     -13.655  11.204  -9.780  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.537  11.383  -8.372  1.00  0.00           O  
ATOM    511  H   SER A  30     -12.435   9.679 -12.197  1.00  0.00           H  
ATOM    512  HA  SER A  30     -11.523  11.383 -10.211  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -13.928  12.151 -10.222  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.434  10.484  -9.979  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.090  10.680  -8.003  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.805   8.895 -10.350  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.351   7.561 -10.059  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.039   7.627  -9.325  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.019   7.999  -9.897  1.00  0.00           O  
ATOM    520  CB  VAL A  31     -10.156   6.710 -11.354  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -9.794   5.268 -11.010  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -11.390   6.761 -12.249  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.213   9.514 -10.826  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -11.086   7.077  -9.434  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -9.321   7.133 -11.896  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -9.667   4.698 -11.918  1.00  0.00           H  
ATOM    527 HG12 VAL A  31     -10.585   4.829 -10.419  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -8.874   5.255 -10.444  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.594   7.788 -12.514  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -12.238   6.352 -11.724  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.208   6.191 -13.149  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.074   7.353  -8.073  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.896   7.268  -7.301  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.232   5.915  -7.503  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.691   4.890  -6.980  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.182   7.539  -5.835  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -8.501   8.996  -5.539  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -9.808   9.507  -6.124  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -10.879   9.004  -5.751  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.790  10.469  -6.912  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.930   7.225  -7.613  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.234   8.042  -7.659  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.020   6.935  -5.522  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.315   7.259  -5.256  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.470   9.172  -4.480  1.00  0.00           H  
ATOM    546  HG3 GLU A  32      -7.702   9.544  -6.011  1.00  0.00           H  
ATOM    547  N   LYS A  33      -6.201   5.907  -8.319  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -5.449   4.709  -8.599  1.00  0.00           C  
ATOM    549  C   LYS A  33      -4.362   4.600  -7.539  1.00  0.00           C  
ATOM    550  O   LYS A  33      -4.114   5.559  -6.793  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.775   4.756  -9.999  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.667   5.152 -11.185  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -4.934   4.876 -12.509  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -5.687   5.388 -13.745  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -5.531   6.853 -13.955  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.924   6.771  -8.698  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -6.112   3.860  -8.535  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.953   5.453  -9.969  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -4.369   3.775 -10.201  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.577   4.572 -11.153  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -5.900   6.205 -11.121  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -3.969   5.356 -12.475  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -4.792   3.809 -12.602  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -5.312   4.875 -14.617  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.736   5.161 -13.625  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -5.725   7.422 -13.102  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -6.122   7.205 -14.740  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -4.548   7.060 -14.226  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.713   3.482  -7.457  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.655   3.328  -6.497  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.341   3.126  -7.215  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.307   2.521  -8.288  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.960   2.186  -5.518  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.238   2.417  -4.732  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.285   3.362  -3.720  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.403   1.715  -5.021  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.449   3.601  -3.012  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.572   1.951  -4.318  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.587   2.895  -3.315  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.746   3.134  -2.612  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.920   2.729  -8.051  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.596   4.256  -5.948  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -3.061   1.261  -6.067  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.148   2.097  -4.812  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.390   3.918  -3.483  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.393   0.974  -5.806  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.460   4.344  -2.227  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.467   1.396  -4.555  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.097   2.279  -2.332  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.280   3.698  -6.666  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.053   3.595  -7.250  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.561   2.131  -7.170  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.110   1.355  -6.330  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.045   4.568  -6.534  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.391   4.107  -5.132  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.294   4.839  -7.359  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.400   4.219  -5.844  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.976   3.872  -8.292  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.511   5.500  -6.420  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.098   4.796  -4.692  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.821   3.118  -5.173  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.491   4.086  -4.536  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.020   5.289  -8.301  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.809   3.908  -7.540  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.941   5.511  -6.816  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.491   1.781  -8.035  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.994   0.418  -8.116  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.154   0.153  -7.127  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.625  -0.983  -6.992  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.426   0.110  -9.562  1.00  0.00           C  
ATOM    611  CG  LEU A  36       3.870  -1.325  -9.853  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       2.724  -2.296  -9.648  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       4.432  -1.441 -11.251  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.845   2.450  -8.658  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.174  -0.238  -7.865  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       2.598   0.340 -10.217  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.244   0.769  -9.814  1.00  0.00           H  
ATOM    618  HG  LEU A  36       4.647  -1.591  -9.152  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       1.910  -2.032 -10.305  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       2.388  -2.259  -8.622  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       3.059  -3.297  -9.877  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       3.664  -1.188 -11.966  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       4.758  -2.457 -11.422  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       5.271  -0.771 -11.362  1.00  0.00           H  
ATOM    625  N   THR A  37       4.608   1.164  -6.436  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.714   0.968  -5.537  1.00  0.00           C  
ATOM    627  C   THR A  37       5.205   0.610  -4.141  1.00  0.00           C  
ATOM    628  O   THR A  37       4.104   0.995  -3.743  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.665   2.202  -5.486  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.833   1.903  -4.694  1.00  0.00           O  
ATOM    631  CG2 THR A  37       5.968   3.429  -4.907  1.00  0.00           C  
ATOM    632  H   THR A  37       4.167   2.034  -6.511  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.268   0.120  -5.913  1.00  0.00           H  
ATOM    634  HB  THR A  37       6.979   2.419  -6.496  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.394   1.313  -5.215  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.661   4.257  -4.888  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.641   3.213  -3.900  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.116   3.687  -5.517  1.00  0.00           H  
ATOM    639  N   SER A  38       5.994  -0.143  -3.430  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.646  -0.612  -2.127  1.00  0.00           C  
ATOM    641  C   SER A  38       6.777  -0.300  -1.138  1.00  0.00           C  
ATOM    642  O   SER A  38       6.922  -0.973  -0.118  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.384  -2.113  -2.206  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.415  -2.396  -3.219  1.00  0.00           O  
ATOM    645  H   SER A  38       6.860  -0.416  -3.801  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.743  -0.116  -1.807  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.304  -2.624  -2.449  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.010  -2.467  -1.258  1.00  0.00           H  
ATOM    649  HG  SER A  38       3.909  -1.588  -3.359  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.571   0.734  -1.451  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.683   1.129  -0.580  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.212   1.506   0.827  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.336   2.373   1.011  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.617   2.206  -1.202  1.00  0.00           C  
ATOM    655  CG  HIS A  39       8.996   3.505  -1.646  1.00  0.00           C  
ATOM    656  ND1 HIS A  39       8.931   3.891  -2.963  1.00  0.00           N  
ATOM    657  CD2 HIS A  39       8.509   4.544  -0.940  1.00  0.00           C  
ATOM    658  CE1 HIS A  39       8.442   5.104  -3.043  1.00  0.00           C  
ATOM    659  NE2 HIS A  39       8.177   5.527  -1.833  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.377   1.223  -2.278  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.248   0.216  -0.456  1.00  0.00           H  
ATOM    662  HB2 HIS A  39      10.327   2.490  -0.441  1.00  0.00           H  
ATOM    663  HB3 HIS A  39      10.147   1.777  -2.040  1.00  0.00           H  
ATOM    664  HD1 HIS A  39       9.185   3.358  -3.754  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       8.389   4.573   0.132  1.00  0.00           H  
ATOM    666  HE1 HIS A  39       8.285   5.659  -3.954  1.00  0.00           H  
ATOM    667  HE2 HIS A  39       8.195   6.489  -1.625  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.793   0.858   1.798  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.384   1.000   3.172  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.170   2.043   3.956  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.364   2.284   3.720  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.346  -0.359   3.935  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.123  -1.149   3.519  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.594  -1.188   3.643  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.543   0.262   1.576  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.369   1.364   3.129  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.299  -0.166   4.996  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       7.109  -2.097   4.036  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.147  -1.317   2.452  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.235  -0.588   3.772  1.00  0.00           H  
ATOM    681 HG21 VAL A  40       9.588  -1.473   2.599  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.578  -2.085   4.245  1.00  0.00           H  
ATOM    683 HG23 VAL A  40      10.482  -0.614   3.855  1.00  0.00           H  
ATOM    684  N   SER A  41       8.477   2.654   4.861  1.00  0.00           N  
ATOM    685  CA  SER A  41       8.972   3.644   5.756  1.00  0.00           C  
ATOM    686  C   SER A  41       9.143   2.989   7.115  1.00  0.00           C  
ATOM    687  O   SER A  41       8.266   2.233   7.561  1.00  0.00           O  
ATOM    688  CB  SER A  41       7.949   4.805   5.842  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.358   5.827   6.749  1.00  0.00           O  
ATOM    690  H   SER A  41       7.529   2.410   4.973  1.00  0.00           H  
ATOM    691  HA  SER A  41       9.917   4.024   5.396  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.837   5.246   4.864  1.00  0.00           H  
ATOM    693  HB3 SER A  41       6.995   4.412   6.164  1.00  0.00           H  
ATOM    694  HG  SER A  41       7.737   5.844   7.492  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.256   3.262   7.752  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.562   2.694   9.054  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.910   3.529  10.134  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.620   3.053  11.226  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.072   2.678   9.266  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.825   1.927   8.196  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.320   1.990   8.413  1.00  0.00           C  
ATOM    702  CE  LYS A  42      15.065   1.257   7.319  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      14.830   1.860   5.989  1.00  0.00           N  
ATOM    704  H   LYS A  42      10.900   3.875   7.337  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.186   1.682   9.093  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.429   3.697   9.281  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.283   2.218  10.221  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.513   0.894   8.205  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.589   2.366   7.238  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.628   3.025   8.412  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.566   1.548   9.366  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      16.122   1.285   7.534  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.730   0.230   7.302  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      15.389   1.371   5.263  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      15.117   2.859   5.989  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      13.828   1.819   5.713  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.682   4.774   9.818  1.00  0.00           N  
ATOM    718  CA  ASN A  43       9.082   5.689  10.751  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.594   5.714  10.553  1.00  0.00           C  
ATOM    720  O   ASN A  43       7.105   5.763   9.403  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.668   7.101  10.608  1.00  0.00           C  
ATOM    722  CG  ASN A  43      11.147   7.175  10.956  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.522   7.402  12.113  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.998   7.006   9.980  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.904   5.072   8.913  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.289   5.325  11.746  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.543   7.438   9.591  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.132   7.767  11.268  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.641   6.846   9.078  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.960   7.029  10.174  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.878   5.646  11.651  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.438   5.659  11.638  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.949   7.099  11.626  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.485   7.949  12.354  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.891   4.913  12.855  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.327   3.458  12.920  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.787   2.767  14.154  1.00  0.00           C  
ATOM    738  NE  ARG A  44       5.318   3.354  15.380  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       5.203   2.816  16.598  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       4.521   1.682  16.787  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       5.764   3.413  17.629  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.330   5.595  12.520  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.113   5.155  10.739  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.218   5.411  13.755  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.813   4.937  12.815  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.967   2.944  12.042  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.407   3.419  12.937  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.711   2.858  14.163  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       5.060   1.723  14.120  1.00  0.00           H  
ATOM    750  HE  ARG A  44       5.814   4.193  15.247  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       4.066   1.169  16.055  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       4.444   1.288  17.706  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       6.281   4.267  17.552  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       5.718   3.011  18.549  1.00  0.00           H  
ATOM    755  N   PRO A  45       3.979   7.417  10.775  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.473   8.765  10.653  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.350   9.103  11.641  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.365   8.369  11.783  1.00  0.00           O  
ATOM    759  CB  PRO A  45       2.952   8.801   9.232  1.00  0.00           C  
ATOM    760  CG  PRO A  45       2.496   7.407   8.955  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.306   6.493   9.841  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.264   9.493  10.754  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.135   9.505   9.186  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       3.740   9.102   8.558  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       1.442   7.314   9.176  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       2.681   7.183   7.914  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.662   5.807  10.370  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.027   5.955   9.244  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.518  10.204  12.312  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.522  10.727  13.222  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.779  11.857  12.494  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.401  12.111  12.721  1.00  0.00           O  
ATOM    773  CB  LYS A  46       2.259  11.235  14.502  1.00  0.00           C  
ATOM    774  CG  LYS A  46       1.404  11.716  15.696  1.00  0.00           C  
ATOM    775  CD  LYS A  46       0.759  13.089  15.481  1.00  0.00           C  
ATOM    776  CE  LYS A  46       0.069  13.585  16.745  1.00  0.00           C  
ATOM    777  NZ  LYS A  46      -1.003  12.677  17.203  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.377  10.672  12.220  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.834   9.937  13.482  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       2.878  10.429  14.867  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.909  12.046  14.207  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       0.613  10.999  15.855  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       2.027  11.752  16.577  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       1.523  13.797  15.196  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       0.030  13.010  14.688  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       0.808  13.673  17.528  1.00  0.00           H  
ATOM    787  HE3 LYS A  46      -0.354  14.560  16.547  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46      -1.805  12.671  16.543  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46      -1.349  12.986  18.133  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46      -0.649  11.709  17.334  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.474  12.465  11.571  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.002  13.640  10.833  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.528  13.300   9.421  1.00  0.00           C  
ATOM    794  O   ASN A  47       0.351  14.196   8.596  1.00  0.00           O  
ATOM    795  CB  ASN A  47       2.133  14.680  10.731  1.00  0.00           C  
ATOM    796  CG  ASN A  47       3.394  14.140  10.042  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       3.730  12.947  10.154  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       4.082  14.982   9.323  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.371  12.138  11.339  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.189  14.088  11.383  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       1.776  15.528  10.165  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       2.397  15.004  11.726  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       3.773  15.910   9.247  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       4.894  14.655   8.879  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.297  12.041   9.139  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.122  11.661   7.804  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.330  10.764   7.861  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.676  10.249   8.929  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.011  10.990   7.040  1.00  0.00           C  
ATOM    810  H   ALA A  48       0.364  11.357   9.837  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.393  12.567   7.283  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.892  11.613   7.070  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.707  10.850   6.013  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.223  10.028   7.480  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.968  10.579   6.736  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.141   9.734   6.651  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.709   8.284   6.486  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.817   7.971   5.680  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -4.068  10.153   5.460  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.531  11.616   5.608  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.278   9.219   5.321  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -5.290  11.909   6.892  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.643  11.023   5.924  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.688   9.830   7.575  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.490  10.067   4.553  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.668  12.263   5.583  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -5.173  11.865   4.775  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.865   9.260   6.225  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -4.934   8.208   5.162  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -5.883   9.530   4.482  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -4.650  11.727   7.743  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -6.162  11.274   6.950  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -5.600  12.942   6.891  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.294   7.419   7.277  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.006   6.017   7.208  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.248   5.263   6.759  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.366   5.587   7.177  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.452   5.438   8.556  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.147   6.124   8.939  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.466   5.561   9.693  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.970   7.726   7.918  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.255   5.892   6.441  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.235   4.393   8.395  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -1.324   7.185   9.035  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.406   5.952   8.172  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.796   5.734   9.882  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.049   5.127  10.589  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -4.370   5.033   9.425  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.692   6.602   9.867  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.073   4.327   5.869  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.180   3.534   5.369  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.997   2.081   5.814  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.881   1.578   5.841  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.300   3.636   3.811  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.458   5.109   3.381  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.473   2.803   3.293  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.526   5.323   1.878  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.163   4.164   5.534  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.083   3.918   5.822  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.392   3.246   3.378  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.370   5.502   3.806  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.625   5.679   3.763  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -7.391   3.168   3.731  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.329   1.768   3.568  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.527   2.886   2.217  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -5.630   6.377   1.668  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.373   4.788   1.474  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -4.618   4.955   1.423  1.00  0.00           H  
ATOM    869  N   LYS A  52      -6.079   1.437   6.187  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -6.063   0.068   6.685  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.763  -0.904   5.530  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.291  -0.727   4.447  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -7.453  -0.202   7.273  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -7.650  -1.512   7.997  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -9.065  -1.584   8.542  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -9.301  -2.829   9.365  1.00  0.00           C  
ATOM    877  NZ  LYS A  52     -10.657  -2.842   9.941  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.950   1.886   6.123  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -5.324  -0.020   7.468  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -7.682   0.587   7.971  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -8.170  -0.151   6.465  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -7.484  -2.325   7.305  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -6.952  -1.579   8.819  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -9.245  -0.721   9.167  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -9.753  -1.573   7.710  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -9.177  -3.699   8.736  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -8.579  -2.863  10.166  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52     -10.838  -1.990  10.511  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52     -10.784  -3.668  10.559  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52     -11.387  -2.891   9.201  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.956  -1.945   5.786  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.561  -2.931   4.744  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.774  -3.634   4.169  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.855  -3.891   2.970  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.595  -3.988   5.300  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.253  -3.452   5.755  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.190  -4.729   6.487  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.000  -5.872   5.116  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.610  -2.057   6.695  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.065  -2.386   3.956  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.056  -4.483   6.142  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.422  -4.720   4.526  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.745  -3.021   4.906  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.423  -2.681   6.491  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -0.567  -5.351   4.273  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -1.965  -6.268   4.837  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -0.349  -6.682   5.407  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.728  -3.888   5.041  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -7.995  -4.564   4.714  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.813  -3.758   3.680  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.674  -4.297   2.970  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -8.795  -4.728   6.018  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.127  -5.426   5.861  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.178  -6.672   5.961  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.161  -4.735   5.699  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.559  -3.621   5.969  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.771  -5.544   4.319  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.209  -5.298   6.722  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -8.972  -3.747   6.434  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.499  -2.482   3.573  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.208  -1.567   2.694  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.633  -1.612   1.270  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.319  -1.266   0.304  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.113  -0.134   3.268  1.00  0.00           C  
ATOM    925  CG  ASN A  55      -9.904   0.915   2.496  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.073   1.156   2.789  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.277   1.573   1.552  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.738  -2.140   4.090  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.249  -1.856   2.665  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.481  -0.142   4.283  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.074   0.162   3.279  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.334   1.380   1.370  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.787   2.240   1.044  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.398  -2.075   1.134  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.718  -2.069  -0.165  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.198  -3.180  -1.087  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.496  -4.291  -0.629  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.173  -2.094  -0.037  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.477  -0.772   0.345  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.765   0.326  -0.670  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.873  -0.325   1.725  1.00  0.00           C  
ATOM    942  H   LEU A  56      -6.943  -2.471   1.909  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.002  -1.128  -0.607  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -4.918  -2.830   0.710  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.770  -2.424  -0.984  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.410  -0.936   0.337  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -5.822   0.545  -0.681  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.461  -0.002  -1.652  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -4.216   1.218  -0.404  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -5.950  -0.271   1.790  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -4.454   0.647   1.920  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.503  -1.030   2.454  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.313  -2.884  -2.396  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.746  -3.851  -3.407  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.810  -5.052  -3.544  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.640  -5.024  -3.103  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.752  -3.045  -4.699  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.850  -1.635  -4.269  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.071  -1.561  -3.005  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.742  -4.212  -3.206  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.831  -3.232  -5.231  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.588  -3.335  -5.314  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.421  -0.986  -5.019  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.882  -1.372  -4.089  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.022  -1.406  -3.215  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.462  -0.765  -2.393  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.318  -6.085  -4.189  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.623  -7.347  -4.329  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.275  -7.267  -5.061  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.344  -7.990  -4.707  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.549  -8.504  -4.862  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -8.315  -8.140  -6.166  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.535  -8.929  -3.782  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.472  -8.039  -7.421  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.215  -5.985  -4.579  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.358  -7.603  -3.312  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.914  -9.356  -5.050  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -9.065  -8.895  -6.350  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.811  -7.192  -6.021  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -7.992  -9.267  -2.912  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -9.152  -9.733  -4.156  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -9.160  -8.089  -3.514  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.989  -8.985  -7.614  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.723  -7.273  -7.280  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -8.102  -7.773  -8.258  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.151  -6.388  -6.047  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.909  -6.263  -6.755  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.873  -5.459  -5.982  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.674  -5.732  -6.063  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.089  -5.842  -8.239  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.162  -4.788  -8.554  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.976  -3.469  -7.871  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -4.273  -2.580  -8.418  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.550  -3.293  -6.795  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.887  -5.804  -6.319  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.526  -7.273  -6.742  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -3.149  -5.480  -8.624  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -4.359  -6.743  -8.767  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -5.169  -4.608  -9.618  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -6.124  -5.192  -8.271  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.334  -4.507  -5.196  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.445  -3.750  -4.333  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.883  -4.672  -3.246  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.667  -4.741  -3.051  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.144  -2.522  -3.679  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.164  -1.734  -2.817  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.750  -1.621  -4.739  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.291  -4.288  -5.237  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.617  -3.411  -4.938  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.937  -2.890  -3.044  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.349  -1.382  -3.433  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.778  -2.372  -2.036  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.671  -0.890  -2.373  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -2.984  -1.300  -5.429  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.196  -0.759  -4.266  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -4.516  -2.163  -5.276  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.772  -5.429  -2.585  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.355  -6.367  -1.532  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.380  -7.401  -2.078  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.400  -7.765  -1.408  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.547  -7.074  -0.881  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.508  -6.160  -0.130  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.533  -6.968   0.673  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.427  -7.829  -0.213  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.301  -8.712   0.587  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.724  -5.342  -2.816  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.835  -5.791  -0.779  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -4.101  -7.569  -1.664  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.175  -7.820  -0.193  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.942  -5.538   0.547  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -5.030  -5.540  -0.844  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -5.006  -7.616   1.360  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.147  -6.281   1.237  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -7.041  -7.184  -0.823  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.805  -8.437  -0.852  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.878  -8.174   1.263  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -6.718  -9.374   1.139  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.919  -9.299  -0.009  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.646  -7.844  -3.302  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.797  -8.798  -4.027  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.638  -8.309  -4.087  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.581  -9.029  -3.719  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.343  -8.989  -5.466  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.437  -9.795  -6.400  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62      -0.407 -11.059  -6.287  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.225  -9.182  -7.282  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.465  -7.528  -3.740  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.836  -9.747  -3.516  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.296  -9.495  -5.414  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.497  -8.011  -5.900  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.797  -7.071  -4.468  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.115  -6.521  -4.697  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.778  -6.014  -3.417  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.015  -6.034  -3.309  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.040  -5.503  -5.821  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.320  -6.142  -6.991  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.211  -5.304  -8.221  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       0.242  -5.980  -9.188  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       0.547  -7.431  -9.374  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.001  -6.517  -4.625  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.712  -7.353  -5.041  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.495  -4.633  -5.487  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.031  -5.223  -6.143  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       1.844  -7.047  -7.257  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.328  -6.412  -6.657  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       0.839  -4.324  -7.954  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       2.179  -5.223  -8.691  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63      -0.761  -5.883  -8.799  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.302  -5.483 -10.145  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       0.437  -7.988  -8.493  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       1.512  -7.558  -9.733  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63      -0.098  -7.838 -10.079  1.00  0.00           H  
ATOM   1073  N   LEU A  64       1.969  -5.604  -2.437  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.487  -5.260  -1.104  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.141  -6.497  -0.501  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.271  -6.453   0.026  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.354  -4.794  -0.165  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.691  -3.442  -0.460  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.514  -3.245   0.451  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.678  -2.310  -0.233  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.007  -5.505  -2.620  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.222  -4.476  -1.210  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.584  -5.551  -0.177  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.770  -4.753   0.831  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.361  -3.412  -1.488  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.196  -3.265   1.483  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -1.232  -4.033   0.282  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.974  -2.291   0.237  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.535  -2.431  -0.879  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.995  -2.331   0.802  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       1.194  -1.367  -0.434  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.441  -7.609  -0.625  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.902  -8.873  -0.126  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.209  -9.294  -0.813  1.00  0.00           C  
ATOM   1095  O   THR A  65       5.156  -9.691  -0.145  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.819  -9.961  -0.308  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.611  -9.529   0.346  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.267 -11.292   0.291  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.562  -7.570  -1.065  1.00  0.00           H  
ATOM   1100  HA  THR A  65       3.084  -8.750   0.930  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.628 -10.086  -1.364  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.109  -8.984  -0.278  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       1.500 -12.037   0.138  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.449 -11.169   1.348  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       3.180 -11.608  -0.190  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.261  -9.131  -2.129  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.421  -9.532  -2.932  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.690  -8.740  -2.631  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.794  -9.268  -2.772  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.112  -9.464  -4.426  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       4.197 -10.564  -4.920  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.942 -10.442  -6.412  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       3.257 -11.623  -6.941  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.698 -11.724  -8.157  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       2.688 -10.687  -8.997  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       2.167 -12.869  -8.532  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.488  -8.730  -2.580  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.617 -10.565  -2.689  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.643  -8.515  -4.636  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       6.040  -9.518  -4.973  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.647 -11.523  -4.712  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       3.256 -10.488  -4.396  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.332  -9.569  -6.592  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.890 -10.331  -6.917  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       3.241 -12.395  -6.327  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       3.091  -9.798  -8.770  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       2.248 -10.748  -9.896  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       2.175 -13.666  -7.922  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       1.723 -13.009  -9.420  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.551  -7.496  -2.227  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.726  -6.675  -2.001  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.320  -6.864  -0.615  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.499  -7.222  -0.482  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.431  -5.189  -2.249  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.652  -4.292  -2.167  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.529  -4.215  -3.233  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.918  -3.524  -1.033  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.642  -3.398  -3.181  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.029  -2.709  -0.978  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.892  -2.645  -2.053  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.654  -7.120  -2.100  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.467  -6.987  -2.722  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.020  -5.080  -3.240  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.710  -4.846  -1.523  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.336  -4.806  -4.116  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.260  -3.559  -0.177  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.318  -3.349  -4.023  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.220  -2.120  -0.093  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.761  -2.004  -2.010  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.530  -6.644   0.411  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       8.092  -6.611   1.749  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.609  -7.715   2.677  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.386  -8.209   3.495  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.890  -5.222   2.398  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.451  -4.767   2.469  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.633  -5.162   3.515  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.917  -3.951   1.483  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.323  -4.758   3.573  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.608  -3.544   1.541  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.809  -3.948   2.584  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.571  -6.501   0.261  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.155  -6.743   1.628  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.273  -5.255   3.408  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.449  -4.487   1.838  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.035  -5.797   4.290  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.531  -3.630   0.658  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.695  -5.076   4.392  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.204  -2.907   0.768  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.779  -3.629   2.631  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.358  -8.115   2.567  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.811  -9.038   3.549  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.276 -10.460   3.295  1.00  0.00           C  
ATOM   1173  O   LEU A  69       7.146 -10.959   4.016  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.278  -8.953   3.572  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.556  -9.797   4.630  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.945  -9.363   6.039  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       2.054  -9.701   4.437  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.810  -7.800   1.820  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       6.184  -8.726   4.513  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.993  -7.922   3.712  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.930  -9.276   2.603  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.846 -10.831   4.512  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       3.691  -8.322   6.175  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       5.007  -9.498   6.184  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.405  -9.959   6.759  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.788 -10.054   3.452  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       1.746  -8.671   4.543  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.556 -10.306   5.180  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.751 -11.067   2.219  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.031 -12.450   1.772  1.00  0.00           C  
ATOM   1191  C   LEU A  70       5.658 -13.527   2.803  1.00  0.00           C  
ATOM   1192  O   LEU A  70       4.894 -14.451   2.503  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.493 -12.596   1.347  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.933 -11.761   0.147  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       9.430 -11.853  -0.020  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       7.238 -12.242  -1.119  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.151 -10.542   1.652  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.416 -12.617   0.900  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       8.105 -12.307   2.188  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.683 -13.636   1.125  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.668 -10.726   0.310  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       9.918 -11.481   0.869  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       9.728 -11.259  -0.871  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       9.713 -12.884  -0.181  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       7.578 -11.655  -1.960  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       6.170 -12.132  -1.013  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       7.478 -13.281  -1.288  1.00  0.00           H  
ATOM   1208  N   GLU A  71       6.216 -13.384   3.986  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       6.125 -14.308   5.112  1.00  0.00           C  
ATOM   1210  C   GLU A  71       6.804 -15.627   4.721  1.00  0.00           C  
ATOM   1211  O   GLU A  71       6.524 -16.706   5.254  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       4.674 -14.512   5.595  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       4.603 -15.090   7.003  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       3.215 -15.387   7.473  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       2.533 -14.469   7.990  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       2.788 -16.559   7.378  1.00  0.00           O  
ATOM   1217  H   GLU A  71       6.726 -12.547   4.097  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       6.722 -13.873   5.902  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       4.163 -13.560   5.589  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       4.174 -15.191   4.922  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       5.174 -16.005   7.028  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       5.054 -14.381   7.683  1.00  0.00           H  
ATOM   1223  N   HIS A  72       7.769 -15.500   3.820  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       8.527 -16.628   3.331  1.00  0.00           C  
ATOM   1225  C   HIS A  72       9.612 -16.921   4.357  1.00  0.00           C  
ATOM   1226  O   HIS A  72      10.210 -17.985   4.383  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       9.131 -16.303   1.961  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       9.506 -17.515   1.159  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      10.794 -17.837   0.805  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       8.723 -18.472   0.609  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      10.782 -18.934   0.080  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72       9.540 -19.341  -0.051  1.00  0.00           N  
ATOM   1233  H   HIS A  72       7.972 -14.595   3.501  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       7.863 -17.476   3.254  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       8.415 -15.736   1.387  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      10.020 -15.707   2.101  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      11.614 -17.332   1.009  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       7.646 -18.536   0.674  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      11.650 -19.418  -0.341  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72       9.306 -20.296  -0.104  1.00  0.00           H  
ATOM   1241  N   HIS A  73       9.852 -15.934   5.186  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      10.712 -16.032   6.336  1.00  0.00           C  
ATOM   1243  C   HIS A  73       9.988 -15.367   7.465  1.00  0.00           C  
ATOM   1244  O   HIS A  73       9.762 -14.159   7.429  1.00  0.00           O  
ATOM   1245  CB  HIS A  73      12.065 -15.328   6.147  1.00  0.00           C  
ATOM   1246  CG  HIS A  73      12.952 -15.918   5.111  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73      13.936 -16.834   5.392  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73      13.025 -15.691   3.788  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73      14.572 -17.132   4.290  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      14.035 -16.453   3.307  1.00  0.00           N  
ATOM   1251  H   HIS A  73       9.395 -15.077   5.032  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      10.860 -17.078   6.556  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      11.882 -14.303   5.865  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73      12.593 -15.338   7.088  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73      14.126 -17.243   6.266  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73      12.394 -15.022   3.221  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      15.399 -17.822   4.201  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      14.251 -16.572   2.356  1.00  0.00           H  
ATOM   1259  N   HIS A  74       9.568 -16.127   8.417  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       8.876 -15.585   9.549  1.00  0.00           C  
ATOM   1261  C   HIS A  74       9.321 -16.355  10.759  1.00  0.00           C  
ATOM   1262  O   HIS A  74       9.041 -17.536  10.882  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       7.356 -15.683   9.357  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       6.553 -14.946  10.390  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       5.853 -15.568  11.392  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       6.333 -13.622  10.555  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       5.246 -14.668  12.128  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       5.520 -13.482  11.643  1.00  0.00           N  
ATOM   1269  H   HIS A  74       9.727 -17.095   8.384  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       9.166 -14.550   9.642  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       7.094 -15.285   8.389  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       7.072 -16.724   9.396  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       5.775 -16.538  11.553  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       6.723 -12.828   9.934  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       4.632 -14.869  12.993  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       5.150 -12.638  11.984  1.00  0.00           H  
ATOM   1277  N   HIS A  75      10.035 -15.712  11.619  1.00  0.00           N  
ATOM   1278  CA  HIS A  75      10.605 -16.384  12.762  1.00  0.00           C  
ATOM   1279  C   HIS A  75       9.970 -15.879  14.041  1.00  0.00           C  
ATOM   1280  O   HIS A  75       9.818 -14.668  14.229  1.00  0.00           O  
ATOM   1281  CB  HIS A  75      12.150 -16.215  12.801  1.00  0.00           C  
ATOM   1282  CG  HIS A  75      12.642 -14.811  13.072  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      13.196 -14.433  14.266  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75      12.643 -13.702  12.295  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      13.507 -13.157  14.219  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75      13.182 -12.687  13.033  1.00  0.00           N  
ATOM   1287  H   HIS A  75      10.150 -14.742  11.509  1.00  0.00           H  
ATOM   1288  HA  HIS A  75      10.376 -17.435  12.661  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75      12.548 -16.849  13.577  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      12.554 -16.531  11.851  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      13.367 -15.029  15.030  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75      12.279 -13.634  11.280  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      13.963 -12.592  15.017  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75      12.833 -11.771  12.952  1.00  0.00           H  
ATOM   1295  N   HIS A  76       9.570 -16.777  14.884  1.00  0.00           N  
ATOM   1296  CA  HIS A  76       8.978 -16.417  16.145  1.00  0.00           C  
ATOM   1297  C   HIS A  76       9.960 -16.709  17.259  1.00  0.00           C  
ATOM   1298  O   HIS A  76      10.392 -17.846  17.427  1.00  0.00           O  
ATOM   1299  CB  HIS A  76       7.678 -17.207  16.379  1.00  0.00           C  
ATOM   1300  CG  HIS A  76       6.932 -16.813  17.624  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76       7.213 -17.313  18.871  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76       5.913 -15.957  17.799  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76       6.404 -16.781  19.747  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76       5.600 -15.954  19.125  1.00  0.00           N  
ATOM   1305  H   HIS A  76       9.668 -17.731  14.670  1.00  0.00           H  
ATOM   1306  HA  HIS A  76       8.752 -15.362  16.126  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       7.017 -17.049  15.539  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76       7.914 -18.258  16.448  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76       7.911 -17.972  19.091  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76       5.435 -15.373  17.027  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76       6.397 -16.986  20.807  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76       4.678 -15.797  19.433  1.00  0.00           H  
ATOM   1313  N   HIS A  77      10.329 -15.703  17.988  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      11.191 -15.887  19.117  1.00  0.00           C  
ATOM   1315  C   HIS A  77      10.337 -15.817  20.357  1.00  0.00           C  
ATOM   1316  O   HIS A  77       9.943 -16.867  20.876  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      12.315 -14.826  19.154  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      13.276 -14.995  20.310  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      14.439 -15.716  20.225  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      13.224 -14.535  21.580  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      15.053 -15.699  21.384  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      14.339 -14.991  22.227  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      10.013 -14.702  20.772  1.00  0.00           O  
ATOM   1324  H   HIS A  77       9.997 -14.803  17.788  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      11.623 -16.875  19.046  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      12.885 -14.887  18.239  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      11.873 -13.844  19.228  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      14.770 -16.184  19.427  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      12.441 -13.919  22.002  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      15.987 -16.187  21.613  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      14.322 -15.223  23.183  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -4.913  23.488  -5.446  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.382  22.256  -4.866  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.257  21.680  -5.721  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.136  21.523  -5.242  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.493  21.203  -4.692  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.993  19.870  -4.124  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.281  18.600  -3.994  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.815  18.448  -5.703  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.355  23.362  -6.378  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.141  24.174  -5.564  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.605  23.924  -4.805  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.977  22.495  -3.895  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.245  21.595  -4.022  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.940  21.015  -5.657  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.210  19.496  -4.768  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.583  20.048  -3.141  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.975  18.180  -6.326  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.226  19.388  -6.037  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.574  17.682  -5.771  1.00  0.00           H  
ATOM     20  N   LEU A   2      -3.567  21.358  -6.987  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -2.630  20.728  -7.947  1.00  0.00           C  
ATOM     22  C   LEU A   2      -2.310  19.276  -7.602  1.00  0.00           C  
ATOM     23  O   LEU A   2      -2.549  18.399  -8.403  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -1.324  21.529  -8.209  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -1.430  22.819  -9.051  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -2.173  23.924  -8.323  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -0.051  23.287  -9.478  1.00  0.00           C  
ATOM     28  H   LEU A   2      -4.468  21.550  -7.328  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -3.187  20.681  -8.871  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -0.906  21.800  -7.251  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -0.626  20.865  -8.699  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -1.991  22.594  -9.946  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -2.245  24.790  -8.965  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -1.639  24.187  -7.421  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -3.164  23.583  -8.065  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -0.141  24.194 -10.056  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       0.419  22.522 -10.078  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       0.552  23.479  -8.602  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.802  19.046  -6.405  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -1.388  17.721  -5.944  1.00  0.00           C  
ATOM     41  C   LYS A   3      -2.566  16.723  -5.898  1.00  0.00           C  
ATOM     42  O   LYS A   3      -3.370  16.704  -4.945  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -0.671  17.842  -4.583  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -0.144  16.534  -4.000  1.00  0.00           C  
ATOM     45  CD  LYS A   3       0.710  16.800  -2.766  1.00  0.00           C  
ATOM     46  CE  LYS A   3       1.175  15.510  -2.112  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       2.124  15.758  -1.005  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.698  19.819  -5.808  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.679  17.352  -6.669  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.162  18.519  -4.692  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -1.367  18.270  -3.877  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.979  15.907  -3.728  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.458  16.036  -4.746  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.578  17.375  -3.055  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       0.127  17.366  -2.055  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       0.310  15.005  -1.711  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       1.645  14.883  -2.856  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       2.374  14.871  -0.523  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3       1.726  16.389  -0.282  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3       3.026  16.152  -1.341  1.00  0.00           H  
ATOM     61  N   HIS A   4      -2.679  15.945  -6.963  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -3.715  14.923  -7.108  1.00  0.00           C  
ATOM     63  C   HIS A   4      -3.261  13.594  -6.586  1.00  0.00           C  
ATOM     64  O   HIS A   4      -4.079  12.721  -6.290  1.00  0.00           O  
ATOM     65  CB  HIS A   4      -4.162  14.774  -8.560  1.00  0.00           C  
ATOM     66  CG  HIS A   4      -5.209  15.739  -8.969  1.00  0.00           C  
ATOM     67  ND1 HIS A   4      -6.471  15.344  -9.312  1.00  0.00           N  
ATOM     68  CD2 HIS A   4      -5.201  17.081  -9.067  1.00  0.00           C  
ATOM     69  CE1 HIS A   4      -7.199  16.401  -9.596  1.00  0.00           C  
ATOM     70  NE2 HIS A   4      -6.450  17.463  -9.454  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.036  16.085  -7.695  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -4.564  15.246  -6.525  1.00  0.00           H  
ATOM     73  HB2 HIS A   4      -3.311  14.919  -9.206  1.00  0.00           H  
ATOM     74  HB3 HIS A   4      -4.551  13.775  -8.706  1.00  0.00           H  
ATOM     75  HD1 HIS A   4      -6.747  14.399  -9.380  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -4.361  17.734  -8.874  1.00  0.00           H  
ATOM     77  HE1 HIS A   4      -8.238  16.396  -9.892  1.00  0.00           H  
ATOM     78  HE2 HIS A   4      -6.678  18.363  -9.788  1.00  0.00           H  
ATOM     79  N   GLY A   5      -1.987  13.433  -6.502  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -1.432  12.243  -5.981  1.00  0.00           C  
ATOM     81  C   GLY A   5      -0.847  12.500  -4.638  1.00  0.00           C  
ATOM     82  O   GLY A   5       0.254  13.030  -4.532  1.00  0.00           O  
ATOM     83  H   GLY A   5      -1.392  14.148  -6.816  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -2.212  11.500  -5.896  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -0.659  11.883  -6.644  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.568  12.155  -3.621  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.135  12.399  -2.266  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.475  11.163  -1.693  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.901  10.046  -1.968  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.310  12.863  -1.399  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -2.892  14.207  -1.836  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.068  14.622  -0.965  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -4.607  16.000  -1.353  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -5.093  16.048  -2.753  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.412  11.678  -3.791  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -0.397  13.186  -2.303  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -3.092  12.121  -1.451  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -1.979  12.952  -0.375  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -2.124  14.962  -1.764  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -3.223  14.127  -2.860  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -4.859  13.894  -1.079  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -3.749  14.647   0.067  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.426  16.248  -0.693  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -3.817  16.724  -1.227  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -5.786  15.287  -2.907  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -4.327  15.922  -3.446  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -5.577  16.947  -2.954  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.571  11.358  -0.933  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.303  10.259  -0.357  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.764   9.921   1.003  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.861  10.723   1.947  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.801  10.572  -0.245  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.536  10.678  -1.557  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.086   9.549  -2.145  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.703  11.899  -2.199  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       4.778   9.627  -3.332  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.399  11.986  -3.393  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       4.935  10.844  -3.951  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.624  10.916  -5.143  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.847  12.268  -0.693  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.180   9.402  -1.000  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.919  11.514   0.269  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.272   9.800   0.344  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       3.959   8.594  -1.658  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.282  12.788  -1.754  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.198   8.733  -3.769  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.520  12.940  -3.883  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.266  11.636  -5.063  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.215   8.761   1.108  1.00  0.00           N  
ATOM    130  CA  VAL A   8      -0.298   8.269   2.348  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.447   6.985   2.657  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.335   6.577   1.888  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.844   8.010   2.306  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.612   9.271   1.923  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.200   6.865   1.374  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.176   8.166   0.325  1.00  0.00           H  
ATOM    137  HA  VAL A   8      -0.068   8.996   3.114  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -2.149   7.743   3.308  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -2.424  10.045   2.652  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -3.670   9.055   1.889  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -2.282   9.608   0.951  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -3.273   6.737   1.348  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.734   5.957   1.727  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.832   7.089   0.385  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.137   6.368   3.740  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.792   5.148   4.099  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.230   4.093   4.385  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.319   4.391   4.870  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.697   5.338   5.321  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.907   6.229   5.110  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       2.784   7.610   5.070  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       4.179   5.684   4.975  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       3.884   8.420   4.905  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       5.287   6.491   4.817  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       5.131   7.858   4.782  1.00  0.00           C  
ATOM    156  OH  TYR A   9       6.232   8.671   4.633  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.575   6.721   4.323  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.401   4.834   3.264  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.115   5.776   6.117  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.048   4.368   5.638  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       1.803   8.051   5.168  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       4.298   4.612   5.001  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       3.761   9.493   4.878  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       6.268   6.050   4.715  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.854   8.237   4.031  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.083   2.879   4.067  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.812   1.796   4.381  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.464   1.271   5.751  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.718   0.995   6.043  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.773   0.643   3.330  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -1.117   1.170   1.930  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.706  -0.515   3.714  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.446   1.891   1.846  1.00  0.00           C  
ATOM    174  H   ILE A  10       0.940   2.716   3.617  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.810   2.206   4.424  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.231   0.249   3.311  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.351   1.865   1.619  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -1.142   0.342   1.236  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -1.648  -1.294   2.967  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -2.721  -0.149   3.777  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.413  -0.911   4.676  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.414   2.800   2.428  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -3.214   1.239   2.232  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.666   2.124   0.814  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.467   1.166   6.591  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.308   0.697   7.946  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.085  -0.789   7.947  1.00  0.00           C  
ATOM    188  O   ASP A  11      -2.021  -1.589   7.924  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.498   1.106   8.846  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.386   0.621  10.294  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.534   1.149  11.060  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.198  -0.237  10.714  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.365   1.386   6.254  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.407   1.154   8.328  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.568   2.184   8.868  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.412   0.710   8.429  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.173  -1.134   7.818  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.620  -2.499   7.868  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.573  -2.929   9.313  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.366  -4.098   9.634  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.057  -2.587   7.353  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.339  -1.956   5.984  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.816  -2.056   5.659  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.503  -2.614   4.890  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.812  -0.412   7.629  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -0.029  -3.114   7.264  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.698  -2.108   8.077  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.326  -3.632   7.301  1.00  0.00           H  
ATOM    209  HG  LEU A  12       2.086  -0.906   6.026  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.390  -1.534   6.411  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       4.003  -1.610   4.693  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.113  -3.093   5.636  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.732  -2.167   3.934  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.453  -2.481   5.109  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.731  -3.668   4.850  1.00  0.00           H  
ATOM    216  N   ASN A  13       0.857  -1.948  10.170  1.00  0.00           N  
ATOM    217  CA  ASN A  13       0.749  -2.026  11.630  1.00  0.00           C  
ATOM    218  C   ASN A  13       1.784  -2.974  12.271  1.00  0.00           C  
ATOM    219  O   ASN A  13       1.872  -3.084  13.485  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.699  -2.367  12.045  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.999  -2.063  13.500  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.878  -2.919  14.382  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -1.397  -0.848  13.757  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.140  -1.096   9.781  1.00  0.00           H  
ATOM    225  HA  ASN A  13       0.972  -1.033  11.994  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.381  -1.793  11.437  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.872  -3.419  11.869  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.482  -0.227  12.997  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.570  -0.592  14.688  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.616  -3.597  11.457  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.640  -4.521  11.964  1.00  0.00           C  
ATOM    232  C   ASN A  14       4.956  -3.805  12.285  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.004  -4.438  12.417  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.880  -5.732  11.026  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.312  -5.374   9.612  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.488  -5.162   9.335  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.379  -5.370   8.695  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.517  -3.441  10.496  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.254  -4.887  12.903  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.653  -6.351  11.453  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.968  -6.309  10.973  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.459  -5.597   8.958  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.642  -5.169   7.775  1.00  0.00           H  
ATOM    244  N   GLY A  15       4.880  -2.502  12.476  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.055  -1.724  12.822  1.00  0.00           C  
ATOM    246  C   GLY A  15       6.612  -0.929  11.665  1.00  0.00           C  
ATOM    247  O   GLY A  15       7.413  -0.022  11.867  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.015  -2.048  12.414  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       5.798  -1.040  13.618  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       6.818  -2.398  13.181  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.182  -1.240  10.471  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.627  -0.516   9.301  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.429  -0.101   8.481  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.331  -0.663   8.649  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.625  -1.347   8.459  1.00  0.00           C  
ATOM    256  CG  LYS A  16       7.079  -2.665   7.929  1.00  0.00           C  
ATOM    257  CD  LYS A  16       8.150  -3.452   7.181  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.610  -4.788   6.693  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       8.637  -5.603   6.000  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.528  -1.958  10.357  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.121   0.381   9.646  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.936  -0.754   7.612  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.493  -1.559   9.066  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.725  -3.253   8.763  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       6.257  -2.457   7.260  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       8.486  -2.877   6.329  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.981  -3.629   7.848  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       7.245  -5.339   7.546  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       6.791  -4.599   6.016  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       9.431  -5.808   6.643  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.030  -5.125   5.165  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.252  -6.522   5.701  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.621   0.876   7.635  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.580   1.399   6.788  1.00  0.00           C  
ATOM    275  C   TYR A  17       5.065   1.506   5.367  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.247   1.713   5.126  1.00  0.00           O  
ATOM    277  CB  TYR A  17       4.106   2.771   7.276  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.174   2.733   8.468  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.639   2.514   9.755  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.816   2.923   8.292  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.768   2.485  10.825  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.949   2.896   9.354  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.426   2.677  10.614  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.556   2.654  11.674  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.516   1.281   7.548  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.744   0.716   6.821  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.969   3.363   7.542  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.589   3.258   6.463  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.696   2.362   9.914  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.434   3.094   7.297  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.140   2.315  11.825  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.108   3.048   9.194  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.209   2.108  11.408  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.172   1.341   4.445  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.482   1.456   3.040  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.973   2.793   2.528  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.868   3.224   2.895  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.883   0.268   2.222  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.406   0.136   2.469  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.155   0.414   0.734  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.245   1.156   4.702  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.557   1.452   2.940  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.357  -0.640   2.567  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.997  -0.675   1.887  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.921   1.062   2.196  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.248  -0.057   3.521  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       3.712   1.333   0.378  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.724  -0.422   0.202  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       5.220   0.438   0.558  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.773   3.450   1.730  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.440   4.749   1.207  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.703   4.569  -0.115  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.249   4.000  -1.068  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.730   5.549   0.996  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.535   7.027   0.699  1.00  0.00           C  
ATOM    316  CD  LYS A  19       6.879   7.699   0.472  1.00  0.00           C  
ATOM    317  CE  LYS A  19       6.763   9.209   0.424  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       8.080   9.848   0.225  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.618   3.031   1.445  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.811   5.264   1.917  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.335   5.470   1.888  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.272   5.105   0.174  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       4.927   7.131  -0.187  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       5.040   7.502   1.533  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.555   7.429   1.268  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.277   7.346  -0.469  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       6.112   9.483  -0.392  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       6.340   9.559   1.354  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       8.022  10.882   0.335  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       8.457   9.643  -0.723  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       8.767   9.505   0.926  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.483   5.028  -0.173  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.688   4.873  -1.358  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.083   6.211  -1.782  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.515   6.951  -0.979  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.585   3.776  -1.175  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.368   4.120  -0.051  1.00  0.00           C  
ATOM    338  CG2 VAL A  20      -0.177   3.514  -2.473  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.090   5.498   0.597  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.360   4.552  -2.141  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.090   2.864  -0.893  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -1.118   3.347   0.035  1.00  0.00           H  
ATOM    343 HG12 VAL A  20      -0.845   5.064  -0.267  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       0.176   4.200   0.878  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.615   4.434  -2.829  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.958   2.790  -2.289  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.501   3.122  -3.215  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.264   6.538  -3.019  1.00  0.00           N  
ATOM    349  CA  ARG A  21       0.720   7.735  -3.571  1.00  0.00           C  
ATOM    350  C   ARG A  21      -0.626   7.405  -4.181  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.723   6.538  -5.064  1.00  0.00           O  
ATOM    352  CB  ARG A  21       1.667   8.316  -4.624  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.264   9.681  -5.165  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.303  10.195  -6.150  1.00  0.00           C  
ATOM    355  NE  ARG A  21       2.016  11.551  -6.646  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       2.879  12.302  -7.355  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       4.137  11.911  -7.506  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       2.496  13.464  -7.858  1.00  0.00           N  
ATOM    359  H   ARG A  21       1.782   5.938  -3.590  1.00  0.00           H  
ATOM    360  HA  ARG A  21       0.584   8.449  -2.773  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       2.652   8.409  -4.191  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       1.719   7.627  -5.454  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       0.310   9.598  -5.664  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.182  10.377  -4.342  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       3.264  10.209  -5.659  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       2.347   9.518  -6.991  1.00  0.00           H  
ATOM    367  HE  ARG A  21       1.116  11.893  -6.462  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       4.485  11.062  -7.100  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       4.802  12.455  -8.025  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       1.572  13.839  -7.740  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       3.107  14.033  -8.414  1.00  0.00           H  
ATOM    372  N   ILE A  22      -1.648   8.037  -3.674  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.990   7.853  -4.163  1.00  0.00           C  
ATOM    374  C   ILE A  22      -3.183   8.823  -5.294  1.00  0.00           C  
ATOM    375  O   ILE A  22      -3.249  10.035  -5.070  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -4.054   8.157  -3.067  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.762   7.383  -1.771  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -5.468   7.854  -3.574  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -3.685   5.878  -1.923  1.00  0.00           C  
ATOM    380  H   ILE A  22      -1.497   8.678  -2.941  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -3.106   6.838  -4.515  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -4.002   9.216  -2.856  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.811   7.714  -1.379  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -4.534   7.605  -1.051  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -5.538   6.810  -3.840  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.674   8.461  -4.443  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -6.186   8.079  -2.799  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.872   5.624  -2.588  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -4.615   5.515  -2.333  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.517   5.426  -0.956  1.00  0.00           H  
ATOM    391  N   LEU A  23      -3.216   8.319  -6.485  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -3.368   9.149  -7.638  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.835   9.314  -7.909  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.501   8.363  -8.313  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.713   8.463  -8.840  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -1.232   8.119  -8.700  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.783   7.258  -9.864  1.00  0.00           C  
ATOM    398  CD2 LEU A  23      -0.401   9.388  -8.635  1.00  0.00           C  
ATOM    399  H   LEU A  23      -3.168   7.344  -6.615  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.895  10.105  -7.475  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.251   7.544  -9.019  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -2.833   9.100  -9.703  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -1.079   7.564  -7.785  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -1.372   6.354  -9.891  1.00  0.00           H  
ATOM    405 HD12 LEU A  23       0.257   7.002  -9.731  1.00  0.00           H  
ATOM    406 HD13 LEU A  23      -0.907   7.800 -10.790  1.00  0.00           H  
ATOM    407 HD21 LEU A  23       0.643   9.128  -8.537  1.00  0.00           H  
ATOM    408 HD22 LEU A  23      -0.709   9.978  -7.784  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.546   9.960  -9.540  1.00  0.00           H  
ATOM    410  N   LYS A  24      -5.351  10.484  -7.677  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -6.726  10.717  -7.972  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.802  11.399  -9.319  1.00  0.00           C  
ATOM    413  O   LYS A  24      -6.511  12.598  -9.451  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -7.373  11.585  -6.878  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -8.867  11.846  -7.080  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -9.426  12.834  -6.049  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -9.418  12.292  -4.618  1.00  0.00           C  
ATOM    418  NZ  LYS A  24     -10.325  11.137  -4.441  1.00  0.00           N  
ATOM    419  H   LYS A  24      -4.794  11.192  -7.287  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -7.233   9.766  -8.023  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -7.236  11.090  -5.928  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -6.859  12.533  -6.845  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -9.024  12.248  -8.069  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -9.392  10.908  -6.987  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -8.825  13.732  -6.072  1.00  0.00           H  
ATOM    426  HD3 LYS A  24     -10.440  13.082  -6.326  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -8.415  11.978  -4.370  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -9.718  13.081  -3.945  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24      -9.944  10.221  -4.765  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -11.258  11.294  -4.872  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24     -10.509  11.013  -3.427  1.00  0.00           H  
ATOM    432  N   SER A  25      -7.198  10.658 -10.298  1.00  0.00           N  
ATOM    433  CA  SER A  25      -7.295  11.140 -11.628  1.00  0.00           C  
ATOM    434  C   SER A  25      -8.740  11.490 -11.929  1.00  0.00           C  
ATOM    435  O   SER A  25      -9.568  10.628 -12.252  1.00  0.00           O  
ATOM    436  CB  SER A  25      -6.765  10.081 -12.575  1.00  0.00           C  
ATOM    437  OG  SER A  25      -5.477   9.653 -12.145  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.434   9.712 -10.148  1.00  0.00           H  
ATOM    439  HA  SER A  25      -6.686  12.027 -11.714  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -7.437   9.236 -12.579  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -6.684  10.488 -13.573  1.00  0.00           H  
ATOM    442  HG  SER A  25      -5.178  10.266 -11.465  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.058  12.741 -11.766  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.401  13.214 -11.965  1.00  0.00           C  
ATOM    445  C   ARG A  26     -10.617  13.497 -13.434  1.00  0.00           C  
ATOM    446  O   ARG A  26     -11.731  13.427 -13.940  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.658  14.464 -11.128  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -12.100  14.913 -11.152  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -12.324  16.099 -10.257  1.00  0.00           C  
ATOM    450  NE  ARG A  26     -13.736  16.473 -10.209  1.00  0.00           N  
ATOM    451  CZ  ARG A  26     -14.257  17.349  -9.354  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -13.470  17.988  -8.484  1.00  0.00           N  
ATOM    453  NH2 ARG A  26     -15.559  17.593  -9.369  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.353  13.379 -11.513  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.081  12.433 -11.658  1.00  0.00           H  
ATOM    456  HB2 ARG A  26     -10.373  14.268 -10.105  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -10.048  15.269 -11.510  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -12.365  15.184 -12.164  1.00  0.00           H  
ATOM    459  HG3 ARG A  26     -12.728  14.098 -10.822  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -11.994  15.853  -9.259  1.00  0.00           H  
ATOM    461  HD3 ARG A  26     -11.755  16.935 -10.632  1.00  0.00           H  
ATOM    462  HE  ARG A  26     -14.308  16.006 -10.865  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -12.480  17.840  -8.450  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -13.831  18.639  -7.810  1.00  0.00           H  
ATOM    465 HH21 ARG A  26     -16.188  17.140 -10.010  1.00  0.00           H  
ATOM    466 HH22 ARG A  26     -15.991  18.244  -8.738  1.00  0.00           H  
ATOM    467  N   ASP A  27      -9.522  13.748 -14.126  1.00  0.00           N  
ATOM    468  CA  ASP A  27      -9.537  14.033 -15.561  1.00  0.00           C  
ATOM    469  C   ASP A  27      -9.834  12.770 -16.374  1.00  0.00           C  
ATOM    470  O   ASP A  27     -10.107  12.838 -17.569  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.214  14.677 -16.013  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -6.992  13.813 -15.771  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -6.451  13.826 -14.636  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -6.529  13.138 -16.706  1.00  0.00           O  
ATOM    475  H   ASP A  27      -8.657  13.755 -13.660  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.341  14.733 -15.734  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.272  14.876 -17.072  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.084  15.612 -15.487  1.00  0.00           H  
ATOM    479  N   ASP A  28      -9.783  11.630 -15.707  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -10.132  10.332 -16.299  1.00  0.00           C  
ATOM    481  C   ASP A  28     -11.533   9.939 -15.884  1.00  0.00           C  
ATOM    482  O   ASP A  28     -11.987   8.826 -16.159  1.00  0.00           O  
ATOM    483  CB  ASP A  28      -9.150   9.217 -15.911  1.00  0.00           C  
ATOM    484  CG  ASP A  28      -7.784   9.366 -16.522  1.00  0.00           C  
ATOM    485  OD1 ASP A  28      -7.647   9.248 -17.772  1.00  0.00           O  
ATOM    486  OD2 ASP A  28      -6.817   9.598 -15.784  1.00  0.00           O  
ATOM    487  H   ASP A  28      -9.486  11.656 -14.774  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -10.122  10.463 -17.371  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.030   9.212 -14.838  1.00  0.00           H  
ATOM    490  HB3 ASP A  28      -9.566   8.269 -16.220  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.179  10.856 -15.172  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.521  10.701 -14.604  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.472   9.822 -13.366  1.00  0.00           C  
ATOM    494  O   ASN A  29     -13.803   8.631 -13.406  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -14.592  10.226 -15.631  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -16.015  10.248 -15.074  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -16.712  11.261 -15.162  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.468   9.147 -14.541  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.727  11.715 -15.029  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -13.783  11.688 -14.249  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -14.562  10.867 -16.499  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -14.360   9.216 -15.935  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -15.883   8.360 -14.530  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -17.366   9.147 -14.148  1.00  0.00           H  
ATOM    505  N   SER A  30     -12.939  10.422 -12.308  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.796   9.841 -10.976  1.00  0.00           C  
ATOM    507  C   SER A  30     -12.180   8.425 -10.991  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.881   7.409 -10.844  1.00  0.00           O  
ATOM    509  CB  SER A  30     -14.130   9.897 -10.201  1.00  0.00           C  
ATOM    510  OG  SER A  30     -13.956   9.605  -8.818  1.00  0.00           O  
ATOM    511  H   SER A  30     -12.615  11.336 -12.442  1.00  0.00           H  
ATOM    512  HA  SER A  30     -12.087  10.474 -10.464  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.555  10.884 -10.295  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -14.816   9.177 -10.625  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.202   8.679  -8.697  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.899   8.371 -11.252  1.00  0.00           N  
ATOM    517  CA  VAL A  31     -10.152   7.132 -11.250  1.00  0.00           C  
ATOM    518  C   VAL A  31      -9.039   7.265 -10.241  1.00  0.00           C  
ATOM    519  O   VAL A  31      -8.199   8.143 -10.360  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.541   6.820 -12.652  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.720   5.533 -12.629  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -10.631   6.719 -13.701  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.408   9.200 -11.458  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.812   6.329 -10.956  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -8.883   7.632 -12.922  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -7.919   5.633 -11.912  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.310   5.350 -13.611  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -9.353   4.706 -12.346  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -11.322   5.934 -13.431  1.00  0.00           H  
ATOM    530 HG22 VAL A  31     -10.186   6.494 -14.659  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -11.156   7.661 -13.765  1.00  0.00           H  
ATOM    532  N   GLU A  32      -9.056   6.454  -9.232  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -8.034   6.519  -8.231  1.00  0.00           C  
ATOM    534  C   GLU A  32      -7.088   5.357  -8.375  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.454   4.203  -8.152  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -8.651   6.598  -6.848  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -9.527   7.823  -6.693  1.00  0.00           C  
ATOM    538  CD  GLU A  32     -10.206   7.894  -5.375  1.00  0.00           C  
ATOM    539  OE1 GLU A  32     -11.296   7.307  -5.222  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -9.707   8.576  -4.473  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.767   5.787  -9.138  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -7.475   7.426  -8.414  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -9.253   5.717  -6.678  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.867   6.648  -6.108  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.912   8.704  -6.802  1.00  0.00           H  
ATOM    546  HG3 GLU A  32     -10.275   7.814  -7.472  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.903   5.660  -8.798  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.877   4.683  -9.011  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.935   4.669  -7.846  1.00  0.00           C  
ATOM    550  O   LYS A  33      -3.626   5.709  -7.267  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.104   4.973 -10.310  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -4.845   4.650 -11.615  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -4.627   3.197 -12.088  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -5.177   2.154 -11.132  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -4.969   0.786 -11.639  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.688   6.613  -8.933  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.356   3.720  -9.100  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -3.862   6.024 -10.330  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.183   4.409 -10.295  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -5.903   4.798 -11.454  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -4.507   5.322 -12.388  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -5.103   3.065 -13.046  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -3.564   3.036 -12.206  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -4.662   2.247 -10.189  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -6.234   2.327 -10.995  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -3.961   0.604 -11.816  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -5.486   0.638 -12.530  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -5.291   0.082 -10.949  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.506   3.513  -7.485  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.566   3.374  -6.430  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.220   3.156  -7.074  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.127   2.426  -8.079  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.980   2.214  -5.514  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.403   2.375  -4.991  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.690   3.253  -3.961  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.462   1.679  -5.562  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.985   3.427  -3.507  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.755   1.850  -5.122  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -7.013   2.725  -4.098  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -8.307   2.900  -3.658  1.00  0.00           O  
ATOM    581  H   TYR A  34      -3.806   2.700  -7.942  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.547   4.298  -5.871  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.918   1.285  -6.061  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -2.316   2.176  -4.663  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.880   3.802  -3.503  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.262   0.987  -6.364  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -6.188   4.117  -2.701  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.559   1.296  -5.582  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -8.439   3.836  -3.476  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.196   3.798  -6.544  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.122   3.751  -7.153  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.710   2.324  -7.105  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.497   1.553  -6.147  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.101   4.779  -6.498  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.499   4.363  -5.098  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.325   5.039  -7.370  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.344   4.350  -5.746  1.00  0.00           H  
ATOM    598  HA  VAL A  35       0.992   4.014  -8.192  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.554   5.706  -6.404  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       3.188   5.085  -4.686  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       2.965   3.391  -5.147  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       1.614   4.310  -4.482  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       3.842   4.108  -7.553  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.988   5.728  -6.870  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.013   5.468  -8.310  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.443   1.993  -8.133  1.00  0.00           N  
ATOM    607  CA  LEU A  36       2.988   0.682  -8.340  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.208   0.366  -7.481  1.00  0.00           C  
ATOM    609  O   LEU A  36       4.709  -0.754  -7.518  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.243   0.404  -9.822  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.005   0.218 -10.735  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       1.053  -0.837 -10.188  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       1.274   1.526 -10.986  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.622   2.665  -8.826  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.217  -0.001  -8.017  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.813   1.238 -10.205  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       3.858  -0.477  -9.882  1.00  0.00           H  
ATOM    618  HG  LEU A  36       2.358  -0.157 -11.685  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       0.655  -0.515  -9.237  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       1.586  -1.766 -10.052  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       0.242  -0.988 -10.885  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       1.930   2.213 -11.500  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       0.963   1.956 -10.045  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       0.405   1.340 -11.599  1.00  0.00           H  
ATOM    625  N   THR A  37       4.682   1.319  -6.723  1.00  0.00           N  
ATOM    626  CA  THR A  37       5.796   1.071  -5.844  1.00  0.00           C  
ATOM    627  C   THR A  37       5.262   0.622  -4.483  1.00  0.00           C  
ATOM    628  O   THR A  37       4.097   0.895  -4.141  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.734   2.316  -5.694  1.00  0.00           C  
ATOM    630  OG1 THR A  37       7.839   1.994  -4.846  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.000   3.514  -5.105  1.00  0.00           C  
ATOM    632  H   THR A  37       4.266   2.205  -6.737  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.357   0.250  -6.268  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.113   2.577  -6.671  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.329   2.817  -4.718  1.00  0.00           H  
ATOM    636 HG21 THR A  37       5.178   3.790  -5.748  1.00  0.00           H  
ATOM    637 HG22 THR A  37       6.684   4.346  -5.017  1.00  0.00           H  
ATOM    638 HG23 THR A  37       5.622   3.256  -4.128  1.00  0.00           H  
ATOM    639  N   SER A  38       6.054  -0.144  -3.775  1.00  0.00           N  
ATOM    640  CA  SER A  38       5.684  -0.661  -2.476  1.00  0.00           C  
ATOM    641  C   SER A  38       6.789  -0.384  -1.456  1.00  0.00           C  
ATOM    642  O   SER A  38       6.929  -1.109  -0.475  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.405  -2.148  -2.595  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.458  -2.380  -3.633  1.00  0.00           O  
ATOM    645  H   SER A  38       6.931  -0.380  -4.143  1.00  0.00           H  
ATOM    646  HA  SER A  38       4.783  -0.158  -2.161  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.323  -2.667  -2.828  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.003  -2.522  -1.665  1.00  0.00           H  
ATOM    649  HG  SER A  38       5.001  -2.710  -4.361  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.575   0.663  -1.709  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.676   1.033  -0.812  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.199   1.322   0.605  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.277   2.123   0.832  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.517   2.200  -1.353  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.515   1.813  -2.408  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.783   2.343  -2.465  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.421   0.971  -3.464  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.422   1.850  -3.504  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.617   1.014  -4.127  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.373   1.211  -2.496  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.304   0.156  -0.763  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.859   2.938  -1.786  1.00  0.00           H  
ATOM    663  HB3 HIS A  39      10.054   2.650  -0.531  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      12.155   2.994  -1.828  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.557   0.378  -3.733  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.434   2.089  -3.797  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      11.935   0.299  -4.726  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.835   0.672   1.541  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.487   0.772   2.933  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.412   1.674   3.700  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.548   1.930   3.298  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.401  -0.603   3.646  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       7.152  -1.328   3.233  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.628  -1.464   3.341  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.597   0.109   1.283  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.505   1.217   2.971  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.362  -0.432   4.711  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.289  -0.750   3.527  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       7.117  -2.296   3.711  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       7.147  -1.454   2.161  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.523  -0.939   3.639  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.666  -1.667   2.279  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.559  -2.398   3.878  1.00  0.00           H  
ATOM    684  N   SER A  41       8.894   2.186   4.767  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.606   2.988   5.695  1.00  0.00           C  
ATOM    686  C   SER A  41       9.324   2.419   7.090  1.00  0.00           C  
ATOM    687  O   SER A  41       8.201   1.995   7.372  1.00  0.00           O  
ATOM    688  CB  SER A  41       9.130   4.435   5.566  1.00  0.00           C  
ATOM    689  OG  SER A  41       9.269   4.868   4.207  1.00  0.00           O  
ATOM    690  H   SER A  41       7.945   2.005   4.969  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.660   2.924   5.473  1.00  0.00           H  
ATOM    692  HB2 SER A  41       8.090   4.491   5.856  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.721   5.076   6.204  1.00  0.00           H  
ATOM    694  HG  SER A  41       9.254   4.060   3.679  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.326   2.373   7.941  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.172   1.787   9.278  1.00  0.00           C  
ATOM    697  C   LYS A  42       9.826   2.843  10.312  1.00  0.00           C  
ATOM    698  O   LYS A  42       9.920   2.614  11.533  1.00  0.00           O  
ATOM    699  CB  LYS A  42      11.416   1.003   9.685  1.00  0.00           C  
ATOM    700  CG  LYS A  42      11.679  -0.218   8.813  1.00  0.00           C  
ATOM    701  CD  LYS A  42      12.891  -1.018   9.283  1.00  0.00           C  
ATOM    702  CE  LYS A  42      12.707  -1.580  10.689  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      13.873  -2.379  11.115  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.199   2.744   7.681  1.00  0.00           H  
ATOM    705  HA  LYS A  42       9.337   1.104   9.218  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.272   1.659   9.616  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      11.296   0.681  10.708  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      10.809  -0.858   8.837  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      11.849   0.126   7.803  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      13.060  -1.838   8.602  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      13.752  -0.367   9.280  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      12.581  -0.764  11.382  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      11.829  -2.208  10.701  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      13.734  -2.689  12.097  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      14.744  -1.815  11.080  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      13.972  -3.230  10.527  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.419   3.980   9.821  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.968   5.065  10.648  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.480   5.054  10.621  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.885   4.762   9.583  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.485   6.426  10.152  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.989   6.578  10.252  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.515   7.010  11.272  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.693   6.237   9.206  1.00  0.00           N  
ATOM    725  H   ASN A  43       9.375   4.074   8.849  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.308   4.890  11.656  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       9.207   6.547   9.116  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.020   7.206  10.738  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.242   5.896   8.404  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.668   6.344   9.243  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.871   5.322  11.736  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.441   5.320  11.817  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.925   6.749  11.732  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.148   7.555  12.638  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.972   4.606  13.086  1.00  0.00           C  
ATOM    736  CG  ARG A  44       5.438   3.152  13.139  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.863   2.405  14.321  1.00  0.00           C  
ATOM    738  NE  ARG A  44       5.321   2.934  15.606  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       4.898   2.509  16.802  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       3.922   1.605  16.890  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       5.438   3.007  17.905  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.391   5.547  12.538  1.00  0.00           H  
ATOM    743  HA  ARG A  44       5.085   4.777  10.954  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.361   5.127  13.949  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.893   4.619  13.117  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       5.144   2.652  12.229  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       6.517   3.144  13.209  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       3.788   2.489  14.287  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       5.148   1.365  14.249  1.00  0.00           H  
ATOM    750  HE  ARG A  44       6.008   3.636  15.547  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       3.477   1.219  16.079  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       3.578   1.279  17.777  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       6.164   3.701  17.883  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       5.147   2.714  18.821  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.294   7.103  10.611  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.819   8.452  10.372  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.500   8.761  11.058  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.522   8.018  10.940  1.00  0.00           O  
ATOM    759  CB  PRO A  45       3.639   8.502   8.863  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.318   7.100   8.477  1.00  0.00           C  
ATOM    761  CD  PRO A  45       4.001   6.209   9.472  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.555   9.186  10.662  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       2.820   9.170   8.641  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       4.536   8.860   8.381  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.249   6.948   8.508  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       3.684   6.900   7.480  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       3.345   5.405   9.769  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.914   5.812   9.051  1.00  0.00           H  
ATOM    769  N   LYS A  46       2.494   9.841  11.784  1.00  0.00           N  
ATOM    770  CA  LYS A  46       1.297  10.344  12.416  1.00  0.00           C  
ATOM    771  C   LYS A  46       0.894  11.646  11.721  1.00  0.00           C  
ATOM    772  O   LYS A  46      -0.219  12.149  11.884  1.00  0.00           O  
ATOM    773  CB  LYS A  46       1.551  10.585  13.910  1.00  0.00           C  
ATOM    774  CG  LYS A  46       2.050   9.358  14.675  1.00  0.00           C  
ATOM    775  CD  LYS A  46       1.064   8.201  14.589  1.00  0.00           C  
ATOM    776  CE  LYS A  46       1.581   6.970  15.314  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       1.724   7.195  16.769  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.342  10.307  11.942  1.00  0.00           H  
ATOM    779  HA  LYS A  46       0.512   9.614  12.290  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       2.298  11.358  14.001  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       0.636  10.927  14.371  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       2.991   9.045  14.248  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       2.195   9.625  15.712  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       0.130   8.507  15.037  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       0.903   7.958  13.549  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       0.894   6.153  15.152  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       2.545   6.711  14.902  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       2.083   6.338  17.232  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       0.801   7.416  17.196  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       2.377   7.973  16.985  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.819  12.175  10.923  1.00  0.00           N  
ATOM    792  CA  ASN A  47       1.599  13.414  10.163  1.00  0.00           C  
ATOM    793  C   ASN A  47       1.001  13.099   8.801  1.00  0.00           C  
ATOM    794  O   ASN A  47       0.681  13.998   8.020  1.00  0.00           O  
ATOM    795  CB  ASN A  47       2.917  14.201   9.955  1.00  0.00           C  
ATOM    796  CG  ASN A  47       3.947  13.456   9.100  1.00  0.00           C  
ATOM    797  OD1 ASN A  47       3.941  13.551   7.873  1.00  0.00           O  
ATOM    798  ND2 ASN A  47       4.850  12.746   9.735  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.687  11.725  10.860  1.00  0.00           H  
ATOM    800  HA  ASN A  47       0.907  14.027  10.720  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       2.690  15.134   9.461  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       3.360  14.417  10.916  1.00  0.00           H  
ATOM    803 HD21 ASN A  47       4.843  12.717  10.718  1.00  0.00           H  
ATOM    804 HD22 ASN A  47       5.518  12.248   9.215  1.00  0.00           H  
ATOM    805  N   ALA A  48       0.851  11.837   8.523  1.00  0.00           N  
ATOM    806  CA  ALA A  48       0.341  11.395   7.260  1.00  0.00           C  
ATOM    807  C   ALA A  48      -0.846  10.507   7.497  1.00  0.00           C  
ATOM    808  O   ALA A  48      -1.008   9.973   8.603  1.00  0.00           O  
ATOM    809  CB  ALA A  48       1.413  10.660   6.478  1.00  0.00           C  
ATOM    810  H   ALA A  48       1.034  11.163   9.209  1.00  0.00           H  
ATOM    811  HA  ALA A  48       0.040  12.267   6.701  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       1.699   9.767   7.014  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       2.274  11.300   6.356  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.027  10.384   5.508  1.00  0.00           H  
ATOM    815  N   ILE A  49      -1.652  10.342   6.496  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -2.848   9.546   6.595  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.491   8.083   6.374  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.702   7.753   5.473  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -3.913  10.009   5.550  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.248  11.510   5.729  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.181   9.159   5.622  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -4.815  11.881   7.094  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.436  10.752   5.630  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.253   9.667   7.589  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.485   9.870   4.568  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.349  12.091   5.587  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.972  11.795   4.980  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.885   9.506   4.881  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.621   9.252   6.604  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -4.933   8.125   5.433  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.034  12.939   7.113  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.096  11.646   7.862  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -5.723  11.323   7.268  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.020   7.225   7.209  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -2.759   5.817   7.103  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.050   5.066   6.780  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.099   5.313   7.383  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.058   5.229   8.378  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -0.730   5.931   8.630  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -2.945   5.313   9.620  1.00  0.00           C  
ATOM    841  H   VAL A  50      -3.633   7.538   7.907  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.098   5.695   6.257  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -1.839   4.191   8.175  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.904   6.988   8.765  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.073   5.779   7.788  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -0.269   5.527   9.520  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -2.418   4.908  10.472  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -3.848   4.745   9.452  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.204   6.344   9.808  1.00  0.00           H  
ATOM    850  N   ILE A  51      -3.993   4.215   5.798  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.147   3.435   5.395  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.840   1.968   5.659  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.795   1.491   5.267  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.479   3.648   3.885  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.633   5.153   3.576  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.764   2.907   3.517  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.906   5.468   2.114  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.137   4.100   5.324  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -5.987   3.743   6.000  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.668   3.248   3.295  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.454   5.547   4.154  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.727   5.664   3.864  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.969   3.038   2.465  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -7.585   3.308   4.092  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -6.647   1.858   3.739  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -5.991   6.537   1.985  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -6.827   4.991   1.810  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -5.093   5.094   1.508  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.724   1.269   6.334  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.467  -0.118   6.709  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.673  -1.050   5.498  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.522  -0.774   4.643  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.353  -0.504   7.900  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.034  -1.856   8.531  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -6.961  -2.162   9.707  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -6.757  -1.218  10.896  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -5.436  -1.397  11.556  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.581   1.688   6.567  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.430  -0.192   6.994  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.241   0.257   8.657  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.382  -0.515   7.571  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -6.148  -2.624   7.781  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.012  -1.842   8.881  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -7.985  -2.076   9.374  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -6.782  -3.175  10.035  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -6.839  -0.195  10.560  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -7.535  -1.413  11.617  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -5.283  -2.384  11.838  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -5.412  -0.819  12.422  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -4.623  -1.084  10.975  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.907  -2.166   5.469  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.829  -3.122   4.323  1.00  0.00           C  
ATOM    893  C   MET A  53      -6.179  -3.511   3.764  1.00  0.00           C  
ATOM    894  O   MET A  53      -6.367  -3.540   2.554  1.00  0.00           O  
ATOM    895  CB  MET A  53      -4.124  -4.434   4.721  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.637  -4.365   5.021  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.979  -6.022   5.374  1.00  0.00           S  
ATOM    898  CE  MET A  53      -0.233  -5.697   5.592  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.381  -2.373   6.268  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.241  -2.659   3.545  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.608  -4.819   5.605  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -4.273  -5.147   3.924  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -2.124  -3.954   4.163  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.477  -3.737   5.884  1.00  0.00           H  
ATOM    905  HE1 MET A  53       0.289  -6.626   5.769  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -0.085  -5.034   6.430  1.00  0.00           H  
ATOM    907  HE3 MET A  53       0.155  -5.235   4.695  1.00  0.00           H  
ATOM    908  N   ASP A  54      -7.108  -3.774   4.654  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.435  -4.321   4.302  1.00  0.00           C  
ATOM    910  C   ASP A  54      -9.279  -3.377   3.407  1.00  0.00           C  
ATOM    911  O   ASP A  54     -10.266  -3.795   2.790  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.190  -4.728   5.581  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.515  -5.422   5.317  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -10.510  -6.583   4.837  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -11.579  -4.838   5.634  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.885  -3.592   5.592  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -8.240  -5.216   3.731  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.570  -5.401   6.154  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.377  -3.841   6.169  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.892  -2.117   3.323  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.598  -1.174   2.449  1.00  0.00           C  
ATOM    922  C   ASN A  55      -9.072  -1.271   1.021  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.797  -1.027   0.056  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.466   0.280   2.963  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.160   1.309   2.051  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.349   1.592   2.208  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.424   1.885   1.117  1.00  0.00           N  
ATOM    928  H   ASN A  55      -8.120  -1.813   3.851  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.642  -1.448   2.440  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.908   0.350   3.946  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.419   0.536   3.029  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -8.479   1.644   1.044  1.00  0.00           H  
ATOM    933 HD22 ASN A  55      -9.850   2.521   0.500  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.839  -1.679   0.891  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -7.169  -1.677  -0.388  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.487  -2.922  -1.194  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.619  -4.011  -0.633  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.638  -1.509  -0.241  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -5.119  -0.154   0.287  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -5.639   1.011  -0.545  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -5.438   0.038   1.757  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.365  -2.050   1.667  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.550  -0.819  -0.917  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.280  -2.281   0.422  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -5.203  -1.675  -1.215  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -4.044  -0.151   0.174  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -6.716   1.053  -0.480  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -5.350   0.874  -1.576  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.219   1.933  -0.174  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.885  -0.674   2.351  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -6.497  -0.102   1.911  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -5.182   1.045   2.054  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.651  -2.769  -2.524  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.909  -3.890  -3.437  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.770  -4.928  -3.421  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.634  -4.637  -2.962  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.994  -3.217  -4.812  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -8.317  -1.798  -4.529  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.639  -1.477  -3.243  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.842  -4.380  -3.205  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -7.046  -3.311  -5.320  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.771  -3.684  -5.398  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.936  -1.171  -5.321  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -9.386  -1.677  -4.431  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -6.630  -1.135  -3.422  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -8.210  -0.729  -2.716  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.043  -6.117  -3.953  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.079  -7.201  -3.917  1.00  0.00           C  
ATOM    969  C   ILE A  58      -4.802  -6.909  -4.683  1.00  0.00           C  
ATOM    970  O   ILE A  58      -3.759  -7.416  -4.319  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -6.669  -8.627  -4.232  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -7.378  -8.744  -5.604  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -7.597  -9.072  -3.125  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -6.459  -8.804  -6.808  1.00  0.00           C  
ATOM    975  H   ILE A  58      -7.913  -6.255  -4.391  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -5.764  -7.208  -2.882  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -5.829  -9.307  -4.210  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -7.970  -9.646  -5.612  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.039  -7.900  -5.727  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -7.057  -9.114  -2.192  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -7.987 -10.051  -3.357  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -8.411  -8.369  -3.042  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -5.850  -7.913  -6.841  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -7.049  -8.874  -7.708  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -5.823  -9.673  -6.728  1.00  0.00           H  
ATOM    986  N   GLU A  59      -4.882  -6.061  -5.720  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -3.691  -5.653  -6.478  1.00  0.00           C  
ATOM    988  C   GLU A  59      -2.705  -4.912  -5.590  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.483  -5.128  -5.671  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.039  -4.758  -7.661  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -4.807  -5.427  -8.768  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -4.972  -4.515  -9.959  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -4.080  -4.489 -10.839  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -5.987  -3.791 -10.034  1.00  0.00           O  
ATOM    995  H   GLU A  59      -5.767  -5.737  -5.994  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.216  -6.550  -6.846  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -4.633  -3.933  -7.302  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -3.122  -4.365  -8.076  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -4.270  -6.312  -9.072  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -5.785  -5.709  -8.409  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.232  -4.068  -4.726  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.409  -3.269  -3.846  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.772  -4.161  -2.808  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.552  -4.124  -2.613  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.218  -2.149  -3.152  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.312  -1.259  -2.302  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.976  -1.320  -4.174  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.210  -4.001  -4.669  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.622  -2.827  -4.438  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -3.934  -2.625  -2.499  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -2.900  -0.483  -1.835  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.559  -0.810  -2.932  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -1.834  -1.857  -1.539  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.522  -0.535  -3.672  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.667  -1.953  -4.712  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -3.278  -0.879  -4.868  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.591  -5.008  -2.195  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.116  -5.934  -1.176  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.133  -6.933  -1.774  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.223  -7.394  -1.098  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.277  -6.659  -0.484  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.241  -5.729   0.252  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.291  -6.499   1.060  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.173  -7.385   0.186  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.204  -8.086   0.980  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.545  -5.005  -2.434  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.582  -5.348  -0.443  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -3.836  -7.195  -1.238  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -2.876  -7.369   0.224  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.672  -5.107   0.927  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.743  -5.102  -0.472  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -4.783  -7.123   1.781  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -5.914  -5.789   1.585  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.660  -6.768  -0.555  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -5.551  -8.118  -0.306  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.843  -7.416   1.459  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -6.782  -8.699   1.705  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -7.799  -8.695   0.378  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.313  -7.233  -3.045  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.429  -8.133  -3.782  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.978  -7.595  -3.843  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.942  -8.323  -3.560  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -0.952  -8.383  -5.196  1.00  0.00           C  
ATOM   1044  CG  ASP A  62       0.036  -9.119  -6.056  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.257 -10.322  -5.835  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.608  -8.499  -6.984  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.094  -6.860  -3.507  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.409  -9.073  -3.251  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -1.859  -8.967  -5.142  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.170  -7.431  -5.656  1.00  0.00           H  
ATOM   1051  N   LYS A  63       1.101  -6.312  -4.176  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       2.406  -5.679  -4.253  1.00  0.00           C  
ATOM   1053  C   LYS A  63       3.044  -5.687  -2.882  1.00  0.00           C  
ATOM   1054  O   LYS A  63       4.214  -6.007  -2.738  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       2.313  -4.230  -4.737  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       1.653  -4.023  -6.080  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.717  -2.553  -6.556  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       1.133  -1.547  -5.546  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       2.125  -1.096  -4.508  1.00  0.00           N  
ATOM   1060  H   LYS A  63       0.288  -5.793  -4.362  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       3.020  -6.247  -4.936  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.750  -3.667  -4.007  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       3.313  -3.823  -4.783  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63       2.147  -4.646  -6.811  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.617  -4.320  -6.001  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       2.753  -2.294  -6.727  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.178  -2.470  -7.489  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63       0.785  -0.678  -6.083  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.296  -2.014  -5.050  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       1.664  -0.579  -3.736  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       2.825  -0.446  -4.924  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       2.696  -1.872  -4.102  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.233  -5.377  -1.877  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.684  -5.314  -0.498  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.220  -6.668  -0.048  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.345  -6.778   0.479  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.525  -4.903   0.428  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.788  -3.600   0.088  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.275  -3.297   1.131  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.753  -2.441  -0.039  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.291  -5.186  -2.079  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.467  -4.576  -0.421  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.803  -5.705   0.435  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.936  -4.807   1.422  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.282  -3.728  -0.859  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64       0.191  -3.171   2.098  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.983  -4.109   1.183  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64      -0.793  -2.388   0.865  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       2.297  -2.346   0.889  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       1.202  -1.534  -0.236  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.441  -2.631  -0.850  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.431  -7.687  -0.292  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.751  -9.019   0.096  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.028  -9.519  -0.583  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.930 -10.005   0.087  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.573  -9.977  -0.194  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.404  -9.505   0.489  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       1.886 -11.389   0.280  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.576  -7.532  -0.752  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.906  -9.001   1.163  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.386  -9.987  -1.258  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.002  -8.808  -0.044  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       2.764 -11.755  -0.232  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       1.047 -12.035   0.062  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       2.068 -11.384   1.345  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.137  -9.337  -1.877  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.271  -9.884  -2.593  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.557  -9.071  -2.433  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.653  -9.622  -2.524  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       4.938 -10.144  -4.060  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.883 -11.229  -4.249  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.639 -11.534  -5.716  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       3.073 -10.389  -6.439  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       3.681  -9.727  -7.439  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       4.871 -10.125  -7.890  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       3.079  -8.688  -7.993  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.450  -8.823  -2.360  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.458 -10.841  -2.129  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.568  -9.231  -4.503  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.835 -10.450  -4.576  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       4.224 -12.127  -3.757  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.960 -10.903  -3.793  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       4.578 -11.814  -6.166  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       2.954 -12.366  -5.783  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       2.171 -10.118  -6.131  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       5.357 -10.921  -7.516  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       5.359  -9.652  -8.627  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       2.164  -8.419  -7.656  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       3.498  -8.139  -8.718  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.436  -7.793  -2.161  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.613  -6.953  -2.047  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.278  -7.071  -0.671  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.477  -7.368  -0.575  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.271  -5.480  -2.355  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.464  -4.548  -2.414  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.188  -4.416  -3.587  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       8.852  -3.802  -1.306  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.272  -3.562  -3.658  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67       9.936  -2.949  -1.372  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      10.647  -2.828  -2.549  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.544  -7.396  -2.056  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.319  -7.295  -2.789  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       6.769  -5.429  -3.309  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.599  -5.112  -1.593  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       8.897  -4.988  -4.456  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.304  -3.891  -0.379  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      10.828  -3.470  -4.580  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.226  -2.379  -0.502  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      11.493  -2.160  -2.604  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.522  -6.851   0.386  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       8.135  -6.781   1.702  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.625  -7.806   2.705  1.00  0.00           C  
ATOM   1153  O   PHE A  68       8.153  -7.890   3.827  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       8.012  -5.367   2.283  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.598  -4.868   2.412  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.807  -5.254   3.481  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       6.065  -4.009   1.471  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.524  -4.797   3.606  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.785  -3.545   1.595  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       4.011  -3.940   2.662  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.551  -6.740   0.284  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       9.187  -6.961   1.550  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.439  -5.365   3.275  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.560  -4.676   1.661  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       6.216  -5.930   4.217  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.663  -3.695   0.631  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.918  -5.108   4.443  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.382  -2.871   0.853  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       3.001  -3.573   2.761  1.00  0.00           H  
ATOM   1170  N   LEU A  69       6.606  -8.557   2.365  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       6.064  -9.450   3.354  1.00  0.00           C  
ATOM   1172  C   LEU A  69       6.490 -10.894   3.111  1.00  0.00           C  
ATOM   1173  O   LEU A  69       7.404 -11.369   3.775  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       4.532  -9.326   3.396  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       3.803 -10.092   4.509  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       4.212  -9.572   5.878  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       2.295  -9.980   4.329  1.00  0.00           C  
ATOM   1178  H   LEU A  69       6.222  -8.508   1.464  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       6.451  -9.139   4.312  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       4.279  -8.280   3.477  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       4.170  -9.694   2.449  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       4.074 -11.136   4.455  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       5.281  -9.664   5.992  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       3.719 -10.152   6.644  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       3.926  -8.535   5.971  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.798 -10.534   5.111  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       2.017 -10.390   3.370  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.999  -8.943   4.378  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.925 -11.507   2.069  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       6.045 -12.939   1.679  1.00  0.00           C  
ATOM   1191  C   LEU A  70       5.782 -13.909   2.810  1.00  0.00           C  
ATOM   1192  O   LEU A  70       4.825 -14.681   2.786  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       7.362 -13.273   0.969  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.550 -12.695  -0.432  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       8.868 -13.168  -1.015  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       6.399 -13.105  -1.340  1.00  0.00           C  
ATOM   1197  H   LEU A  70       5.389 -10.946   1.476  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.240 -13.103   0.979  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       8.170 -12.921   1.590  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       7.435 -14.348   0.899  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       7.574 -11.617  -0.373  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       8.985 -12.767  -2.010  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       8.874 -14.247  -1.057  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       9.681 -12.828  -0.390  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       5.472 -12.690  -0.977  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       6.330 -14.182  -1.368  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       6.588 -12.736  -2.337  1.00  0.00           H  
ATOM   1208  N   GLU A  71       6.599 -13.840   3.778  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       6.554 -14.714   4.903  1.00  0.00           C  
ATOM   1210  C   GLU A  71       7.097 -14.011   6.131  1.00  0.00           C  
ATOM   1211  O   GLU A  71       8.306 -13.882   6.300  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       7.331 -16.010   4.631  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       7.207 -17.023   5.750  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       5.770 -17.349   6.028  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       5.113 -16.577   6.768  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       5.257 -18.364   5.486  1.00  0.00           O  
ATOM   1217  H   GLU A  71       7.228 -13.084   3.711  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       5.518 -14.965   5.079  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       6.965 -16.459   3.720  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       8.376 -15.768   4.510  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       7.728 -17.929   5.475  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       7.649 -16.607   6.643  1.00  0.00           H  
ATOM   1223  N   HIS A  72       6.195 -13.489   6.925  1.00  0.00           N  
ATOM   1224  CA  HIS A  72       6.510 -12.817   8.193  1.00  0.00           C  
ATOM   1225  C   HIS A  72       5.288 -12.873   9.097  1.00  0.00           C  
ATOM   1226  O   HIS A  72       5.170 -12.109  10.052  1.00  0.00           O  
ATOM   1227  CB  HIS A  72       6.918 -11.330   7.990  1.00  0.00           C  
ATOM   1228  CG  HIS A  72       8.318 -11.082   7.465  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72       8.598 -10.756   6.154  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72       9.505 -11.065   8.100  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72       9.887 -10.551   6.017  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      10.460 -10.731   7.178  1.00  0.00           N  
ATOM   1233  H   HIS A  72       5.255 -13.560   6.657  1.00  0.00           H  
ATOM   1234  HA  HIS A  72       7.319 -13.354   8.665  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72       6.230 -10.881   7.289  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72       6.822 -10.824   8.939  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72       7.961 -10.700   5.408  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72       9.670 -11.279   9.146  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      10.392 -10.277   5.103  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      11.334 -10.340   7.407  1.00  0.00           H  
ATOM   1241  N   HIS A  73       4.397 -13.816   8.829  1.00  0.00           N  
ATOM   1242  CA  HIS A  73       3.144 -13.883   9.574  1.00  0.00           C  
ATOM   1243  C   HIS A  73       2.593 -15.309   9.612  1.00  0.00           C  
ATOM   1244  O   HIS A  73       2.051 -15.736  10.629  1.00  0.00           O  
ATOM   1245  CB  HIS A  73       2.107 -12.892   8.987  1.00  0.00           C  
ATOM   1246  CG  HIS A  73       0.803 -12.818   9.738  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73      -0.415 -13.127   9.175  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73       0.534 -12.426  11.005  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73      -1.368 -12.926  10.057  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      -0.819 -12.504  11.170  1.00  0.00           N  
ATOM   1251  H   HIS A  73       4.616 -14.511   8.172  1.00  0.00           H  
ATOM   1252  HA  HIS A  73       3.362 -13.587  10.590  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73       2.536 -11.900   8.987  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73       1.891 -13.172   7.967  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73      -0.573 -13.428   8.252  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73       1.254 -12.106  11.746  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      -2.423 -13.077   9.891  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      -1.315 -12.237  11.978  1.00  0.00           H  
ATOM   1259  N   HIS A  74       2.745 -16.035   8.524  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       2.268 -17.406   8.443  1.00  0.00           C  
ATOM   1261  C   HIS A  74       3.193 -18.295   9.280  1.00  0.00           C  
ATOM   1262  O   HIS A  74       4.410 -18.133   9.249  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       2.268 -17.860   6.972  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       1.649 -19.196   6.705  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       2.349 -20.378   6.719  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       0.385 -19.520   6.395  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       1.535 -21.363   6.431  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       0.335 -20.868   6.233  1.00  0.00           N  
ATOM   1269  H   HIS A  74       3.204 -15.683   7.731  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       1.263 -17.447   8.837  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       1.727 -17.133   6.385  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       3.293 -17.892   6.631  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       3.309 -20.489   6.896  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74      -0.444 -18.835   6.290  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       1.805 -22.407   6.374  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74      -0.451 -21.347   6.601  1.00  0.00           H  
ATOM   1277  N   HIS A  75       2.640 -19.197  10.045  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       3.487 -20.052  10.858  1.00  0.00           C  
ATOM   1279  C   HIS A  75       3.263 -21.519  10.528  1.00  0.00           C  
ATOM   1280  O   HIS A  75       3.628 -21.965   9.447  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       3.353 -19.765  12.367  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       3.765 -18.379  12.786  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75       2.908 -17.497  13.390  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       4.954 -17.738  12.699  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75       3.537 -16.377  13.653  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       4.783 -16.491  13.246  1.00  0.00           N  
ATOM   1287  H   HIS A  75       1.664 -19.304  10.049  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       4.496 -19.820  10.550  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       2.316 -19.883  12.641  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75       3.951 -20.480  12.912  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75       1.960 -17.660  13.606  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       5.865 -18.134  12.275  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75       3.102 -15.507  14.123  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       5.518 -15.942  13.602  1.00  0.00           H  
ATOM   1295  N   HIS A  76       2.619 -22.260  11.418  1.00  0.00           N  
ATOM   1296  CA  HIS A  76       2.321 -23.676  11.154  1.00  0.00           C  
ATOM   1297  C   HIS A  76       0.896 -23.838  10.701  1.00  0.00           C  
ATOM   1298  O   HIS A  76       0.400 -24.938  10.545  1.00  0.00           O  
ATOM   1299  CB  HIS A  76       2.598 -24.573  12.370  1.00  0.00           C  
ATOM   1300  CG  HIS A  76       4.050 -24.785  12.667  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76       4.675 -25.991  12.500  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76       4.995 -23.943  13.142  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76       5.932 -25.889  12.860  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76       6.154 -24.656  13.254  1.00  0.00           N  
ATOM   1305  H   HIS A  76       2.342 -21.885  12.284  1.00  0.00           H  
ATOM   1306  HA  HIS A  76       2.960 -23.981  10.339  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       2.141 -24.138  13.245  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76       2.152 -25.540  12.194  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76       4.255 -26.810  12.150  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76       4.856 -22.900  13.385  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76       6.661 -26.686  12.837  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76       6.872 -24.430  13.887  1.00  0.00           H  
ATOM   1313  N   HIS A  77       0.249 -22.734  10.481  1.00  0.00           N  
ATOM   1314  CA  HIS A  77      -1.092 -22.720   9.998  1.00  0.00           C  
ATOM   1315  C   HIS A  77      -1.143 -21.658   8.954  1.00  0.00           C  
ATOM   1316  O   HIS A  77      -1.451 -21.967   7.808  1.00  0.00           O  
ATOM   1317  CB  HIS A  77      -2.153 -22.491  11.117  1.00  0.00           C  
ATOM   1318  CG  HIS A  77      -2.161 -21.125  11.756  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77      -3.039 -20.133  11.389  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77      -1.402 -20.600  12.739  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77      -2.820 -19.066  12.108  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77      -1.833 -19.322  12.935  1.00  0.00           N  
ATOM   1323  OXT HIS A  77      -0.698 -20.519   9.257  1.00  0.00           O  
ATOM   1324  H   HIS A  77       0.692 -21.868  10.588  1.00  0.00           H  
ATOM   1325  HA  HIS A  77      -1.262 -23.671   9.514  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77      -3.136 -22.645  10.698  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77      -1.992 -23.222  11.894  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77      -3.718 -20.193  10.681  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77      -0.602 -21.098  13.267  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77      -3.362 -18.133  12.038  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77      -1.462 -18.690  13.590  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -3.057  21.029  -3.220  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.320  19.827  -3.999  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.819  20.003  -5.418  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.357  20.801  -6.186  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.820  19.488  -3.999  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.202  18.292  -4.875  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.405  16.743  -4.379  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.094  16.513  -2.739  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.435  20.962  -2.255  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.480  21.857  -3.683  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.035  21.205  -3.156  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.774  19.012  -3.550  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.131  19.283  -2.986  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.365  20.351  -4.354  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.273  18.152  -4.824  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.926  18.511  -5.896  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.703  15.602  -2.308  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.169  16.445  -2.811  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.829  17.350  -2.111  1.00  0.00           H  
ATOM     20  N   LEU A   2      -1.782  19.282  -5.755  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -1.233  19.302  -7.095  1.00  0.00           C  
ATOM     22  C   LEU A   2      -1.844  18.127  -7.818  1.00  0.00           C  
ATOM     23  O   LEU A   2      -2.276  17.179  -7.158  1.00  0.00           O  
ATOM     24  CB  LEU A   2       0.318  19.141  -7.088  1.00  0.00           C  
ATOM     25  CG  LEU A   2       1.165  20.164  -6.294  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       0.815  21.591  -6.659  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       1.090  19.929  -4.785  1.00  0.00           C  
ATOM     28  H   LEU A   2      -1.376  18.678  -5.096  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -1.512  20.226  -7.579  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       0.541  18.165  -6.685  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       0.653  19.159  -8.114  1.00  0.00           H  
ATOM     32  HG  LEU A   2       2.192  20.027  -6.602  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -0.227  21.774  -6.441  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       0.995  21.744  -7.712  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       1.428  22.271  -6.087  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       1.483  18.950  -4.548  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       0.060  19.990  -4.465  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       1.665  20.683  -4.269  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.894  18.156  -9.129  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -2.459  17.033  -9.866  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.470  15.866  -9.908  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.439  15.935 -10.576  1.00  0.00           O  
ATOM     43  CB  LYS A   3      -2.930  17.416 -11.292  1.00  0.00           C  
ATOM     44  CG  LYS A   3      -1.864  18.055 -12.184  1.00  0.00           C  
ATOM     45  CD  LYS A   3      -2.273  18.059 -13.655  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -3.564  18.825 -13.912  1.00  0.00           C  
ATOM     47  NZ  LYS A   3      -3.453  20.261 -13.577  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.531  18.931  -9.611  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -3.312  16.705  -9.292  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -3.285  16.524 -11.787  1.00  0.00           H  
ATOM     51  HB3 LYS A   3      -3.753  18.111 -11.201  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -1.720  19.075 -11.864  1.00  0.00           H  
ATOM     53  HG3 LYS A   3      -0.941  17.506 -12.071  1.00  0.00           H  
ATOM     54  HD2 LYS A   3      -1.485  18.518 -14.234  1.00  0.00           H  
ATOM     55  HD3 LYS A   3      -2.401  17.037 -13.977  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -3.829  18.724 -14.952  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -4.345  18.382 -13.311  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -2.610  20.683 -14.017  1.00  0.00           H  
ATOM     59  HZ2 LYS A   3      -3.390  20.415 -12.551  1.00  0.00           H  
ATOM     60  HZ3 LYS A   3      -4.279  20.784 -13.935  1.00  0.00           H  
ATOM     61  N   HIS A   4      -1.762  14.840  -9.130  1.00  0.00           N  
ATOM     62  CA  HIS A   4      -0.946  13.626  -9.056  1.00  0.00           C  
ATOM     63  C   HIS A   4      -1.561  12.672  -8.048  1.00  0.00           C  
ATOM     64  O   HIS A   4      -1.646  11.470  -8.277  1.00  0.00           O  
ATOM     65  CB  HIS A   4       0.565  13.905  -8.685  1.00  0.00           C  
ATOM     66  CG  HIS A   4       0.835  14.445  -7.293  1.00  0.00           C  
ATOM     67  ND1 HIS A   4       1.662  13.820  -6.397  1.00  0.00           N  
ATOM     68  CD2 HIS A   4       0.381  15.545  -6.664  1.00  0.00           C  
ATOM     69  CE1 HIS A   4       1.694  14.501  -5.277  1.00  0.00           C  
ATOM     70  NE2 HIS A   4       0.925  15.558  -5.413  1.00  0.00           N  
ATOM     71  H   HIS A   4      -2.588  14.887  -8.597  1.00  0.00           H  
ATOM     72  HA  HIS A   4      -0.994  13.159 -10.027  1.00  0.00           H  
ATOM     73  HB2 HIS A   4       1.106  12.976  -8.769  1.00  0.00           H  
ATOM     74  HB3 HIS A   4       0.968  14.603  -9.404  1.00  0.00           H  
ATOM     75  HD1 HIS A   4       2.202  13.021  -6.592  1.00  0.00           H  
ATOM     76  HD2 HIS A   4      -0.301  16.276  -7.078  1.00  0.00           H  
ATOM     77  HE1 HIS A   4       2.251  14.229  -4.392  1.00  0.00           H  
ATOM     78  HE2 HIS A   4       0.478  15.985  -4.649  1.00  0.00           H  
ATOM     79  N   GLY A   5      -2.035  13.230  -6.967  1.00  0.00           N  
ATOM     80  CA  GLY A   5      -2.557  12.447  -5.912  1.00  0.00           C  
ATOM     81  C   GLY A   5      -1.957  12.831  -4.600  1.00  0.00           C  
ATOM     82  O   GLY A   5      -1.535  13.980  -4.419  1.00  0.00           O  
ATOM     83  H   GLY A   5      -2.071  14.203  -6.862  1.00  0.00           H  
ATOM     84  HA2 GLY A   5      -3.626  12.568  -5.843  1.00  0.00           H  
ATOM     85  HA3 GLY A   5      -2.330  11.408  -6.100  1.00  0.00           H  
ATOM     86  N   LYS A   6      -1.890  11.889  -3.712  1.00  0.00           N  
ATOM     87  CA  LYS A   6      -1.406  12.114  -2.358  1.00  0.00           C  
ATOM     88  C   LYS A   6      -0.321  11.107  -2.008  1.00  0.00           C  
ATOM     89  O   LYS A   6      -0.217  10.061  -2.643  1.00  0.00           O  
ATOM     90  CB  LYS A   6      -2.556  11.927  -1.359  1.00  0.00           C  
ATOM     91  CG  LYS A   6      -3.750  12.840  -1.561  1.00  0.00           C  
ATOM     92  CD  LYS A   6      -4.876  12.468  -0.609  1.00  0.00           C  
ATOM     93  CE  LYS A   6      -6.098  13.342  -0.818  1.00  0.00           C  
ATOM     94  NZ  LYS A   6      -7.228  12.925   0.038  1.00  0.00           N  
ATOM     95  H   LYS A   6      -2.151  10.986  -3.998  1.00  0.00           H  
ATOM     96  HA  LYS A   6      -1.033  13.123  -2.270  1.00  0.00           H  
ATOM     97  HB2 LYS A   6      -2.907  10.909  -1.430  1.00  0.00           H  
ATOM     98  HB3 LYS A   6      -2.171  12.085  -0.362  1.00  0.00           H  
ATOM     99  HG2 LYS A   6      -3.445  13.859  -1.367  1.00  0.00           H  
ATOM    100  HG3 LYS A   6      -4.097  12.750  -2.578  1.00  0.00           H  
ATOM    101  HD2 LYS A   6      -5.153  11.437  -0.775  1.00  0.00           H  
ATOM    102  HD3 LYS A   6      -4.528  12.585   0.408  1.00  0.00           H  
ATOM    103  HE2 LYS A   6      -5.838  14.363  -0.579  1.00  0.00           H  
ATOM    104  HE3 LYS A   6      -6.397  13.284  -1.854  1.00  0.00           H  
ATOM    105  HZ1 LYS A   6      -6.932  12.896   1.033  1.00  0.00           H  
ATOM    106  HZ2 LYS A   6      -7.563  11.974  -0.222  1.00  0.00           H  
ATOM    107  HZ3 LYS A   6      -8.021  13.592  -0.032  1.00  0.00           H  
ATOM    108  N   TYR A   7       0.482  11.436  -1.032  1.00  0.00           N  
ATOM    109  CA  TYR A   7       1.419  10.503  -0.451  1.00  0.00           C  
ATOM    110  C   TYR A   7       0.976  10.219   0.954  1.00  0.00           C  
ATOM    111  O   TYR A   7       0.982  11.119   1.806  1.00  0.00           O  
ATOM    112  CB  TYR A   7       2.853  11.039  -0.429  1.00  0.00           C  
ATOM    113  CG  TYR A   7       3.608  10.909  -1.726  1.00  0.00           C  
ATOM    114  CD1 TYR A   7       4.319   9.750  -2.003  1.00  0.00           C  
ATOM    115  CD2 TYR A   7       3.633  11.936  -2.661  1.00  0.00           C  
ATOM    116  CE1 TYR A   7       5.032   9.611  -3.171  1.00  0.00           C  
ATOM    117  CE2 TYR A   7       4.347  11.806  -3.839  1.00  0.00           C  
ATOM    118  CZ  TYR A   7       5.048  10.641  -4.087  1.00  0.00           C  
ATOM    119  OH  TYR A   7       5.751  10.498  -5.264  1.00  0.00           O  
ATOM    120  H   TYR A   7       0.446  12.346  -0.667  1.00  0.00           H  
ATOM    121  HA  TYR A   7       1.378   9.589  -1.024  1.00  0.00           H  
ATOM    122  HB2 TYR A   7       2.832  12.087  -0.168  1.00  0.00           H  
ATOM    123  HB3 TYR A   7       3.399  10.502   0.333  1.00  0.00           H  
ATOM    124  HD1 TYR A   7       4.298   8.942  -1.285  1.00  0.00           H  
ATOM    125  HD2 TYR A   7       3.085  12.844  -2.461  1.00  0.00           H  
ATOM    126  HE1 TYR A   7       5.581   8.698  -3.356  1.00  0.00           H  
ATOM    127  HE2 TYR A   7       4.359  12.610  -4.558  1.00  0.00           H  
ATOM    128  HH  TYR A   7       6.316  11.280  -5.346  1.00  0.00           H  
ATOM    129  N   VAL A   8       0.584   9.001   1.194  1.00  0.00           N  
ATOM    130  CA  VAL A   8       0.084   8.580   2.489  1.00  0.00           C  
ATOM    131  C   VAL A   8       0.714   7.247   2.852  1.00  0.00           C  
ATOM    132  O   VAL A   8       1.586   6.758   2.122  1.00  0.00           O  
ATOM    133  CB  VAL A   8      -1.479   8.482   2.535  1.00  0.00           C  
ATOM    134  CG1 VAL A   8      -2.129   9.828   2.238  1.00  0.00           C  
ATOM    135  CG2 VAL A   8      -2.007   7.423   1.588  1.00  0.00           C  
ATOM    136  H   VAL A   8       0.654   8.321   0.486  1.00  0.00           H  
ATOM    137  HA  VAL A   8       0.417   9.312   3.209  1.00  0.00           H  
ATOM    138  HB  VAL A   8      -1.759   8.210   3.543  1.00  0.00           H  
ATOM    139 HG11 VAL A   8      -3.199   9.752   2.358  1.00  0.00           H  
ATOM    140 HG12 VAL A   8      -1.905  10.113   1.220  1.00  0.00           H  
ATOM    141 HG13 VAL A   8      -1.738  10.576   2.911  1.00  0.00           H  
ATOM    142 HG21 VAL A   8      -3.085   7.392   1.640  1.00  0.00           H  
ATOM    143 HG22 VAL A   8      -1.604   6.460   1.869  1.00  0.00           H  
ATOM    144 HG23 VAL A   8      -1.699   7.660   0.581  1.00  0.00           H  
ATOM    145  N   TYR A   9       0.320   6.668   3.958  1.00  0.00           N  
ATOM    146  CA  TYR A   9       0.910   5.423   4.389  1.00  0.00           C  
ATOM    147  C   TYR A   9      -0.144   4.369   4.601  1.00  0.00           C  
ATOM    148  O   TYR A   9      -1.271   4.675   4.983  1.00  0.00           O  
ATOM    149  CB  TYR A   9       1.719   5.625   5.678  1.00  0.00           C  
ATOM    150  CG  TYR A   9       2.856   6.598   5.520  1.00  0.00           C  
ATOM    151  CD1 TYR A   9       4.064   6.192   4.988  1.00  0.00           C  
ATOM    152  CD2 TYR A   9       2.711   7.933   5.881  1.00  0.00           C  
ATOM    153  CE1 TYR A   9       5.095   7.080   4.810  1.00  0.00           C  
ATOM    154  CE2 TYR A   9       3.743   8.828   5.712  1.00  0.00           C  
ATOM    155  CZ  TYR A   9       4.931   8.395   5.174  1.00  0.00           C  
ATOM    156  OH  TYR A   9       5.958   9.288   4.978  1.00  0.00           O  
ATOM    157  H   TYR A   9      -0.407   7.060   4.493  1.00  0.00           H  
ATOM    158  HA  TYR A   9       1.585   5.090   3.615  1.00  0.00           H  
ATOM    159  HB2 TYR A   9       1.072   6.005   6.453  1.00  0.00           H  
ATOM    160  HB3 TYR A   9       2.127   4.676   5.989  1.00  0.00           H  
ATOM    161  HD1 TYR A   9       4.190   5.158   4.703  1.00  0.00           H  
ATOM    162  HD2 TYR A   9       1.776   8.269   6.306  1.00  0.00           H  
ATOM    163  HE1 TYR A   9       6.029   6.739   4.392  1.00  0.00           H  
ATOM    164  HE2 TYR A   9       3.614   9.860   6.002  1.00  0.00           H  
ATOM    165  HH  TYR A   9       6.105   9.783   5.792  1.00  0.00           H  
ATOM    166  N   ILE A  10       0.195   3.143   4.320  1.00  0.00           N  
ATOM    167  CA  ILE A  10      -0.706   2.045   4.593  1.00  0.00           C  
ATOM    168  C   ILE A  10      -0.416   1.526   5.987  1.00  0.00           C  
ATOM    169  O   ILE A  10       0.758   1.282   6.343  1.00  0.00           O  
ATOM    170  CB  ILE A  10      -0.586   0.887   3.556  1.00  0.00           C  
ATOM    171  CG1 ILE A  10      -0.870   1.385   2.129  1.00  0.00           C  
ATOM    172  CG2 ILE A  10      -1.488  -0.300   3.912  1.00  0.00           C  
ATOM    173  CD1 ILE A  10      -2.197   2.094   1.968  1.00  0.00           C  
ATOM    174  H   ILE A  10       1.075   2.982   3.909  1.00  0.00           H  
ATOM    175  HA  ILE A  10      -1.712   2.439   4.581  1.00  0.00           H  
ATOM    176  HB  ILE A  10       0.429   0.530   3.599  1.00  0.00           H  
ATOM    177 HG12 ILE A  10      -0.096   2.079   1.837  1.00  0.00           H  
ATOM    178 HG13 ILE A  10      -0.856   0.541   1.455  1.00  0.00           H  
ATOM    179 HG21 ILE A  10      -2.516   0.027   3.940  1.00  0.00           H  
ATOM    180 HG22 ILE A  10      -1.208  -0.687   4.883  1.00  0.00           H  
ATOM    181 HG23 ILE A  10      -1.375  -1.075   3.168  1.00  0.00           H  
ATOM    182 HD11 ILE A  10      -2.421   2.250   0.924  1.00  0.00           H  
ATOM    183 HD12 ILE A  10      -2.157   3.041   2.484  1.00  0.00           H  
ATOM    184 HD13 ILE A  10      -2.967   1.491   2.421  1.00  0.00           H  
ATOM    185  N   ASP A  11      -1.459   1.373   6.769  1.00  0.00           N  
ATOM    186  CA  ASP A  11      -1.349   0.948   8.145  1.00  0.00           C  
ATOM    187  C   ASP A  11      -1.028  -0.526   8.256  1.00  0.00           C  
ATOM    188  O   ASP A  11      -1.912  -1.369   8.288  1.00  0.00           O  
ATOM    189  CB  ASP A  11      -2.604   1.318   8.960  1.00  0.00           C  
ATOM    190  CG  ASP A  11      -2.555   0.852  10.411  1.00  0.00           C  
ATOM    191  OD1 ASP A  11      -1.717   1.361  11.195  1.00  0.00           O  
ATOM    192  OD2 ASP A  11      -3.404   0.022  10.816  1.00  0.00           O  
ATOM    193  H   ASP A  11      -2.350   1.528   6.380  1.00  0.00           H  
ATOM    194  HA  ASP A  11      -0.510   1.487   8.561  1.00  0.00           H  
ATOM    195  HB2 ASP A  11      -2.722   2.390   8.961  1.00  0.00           H  
ATOM    196  HB3 ASP A  11      -3.469   0.873   8.491  1.00  0.00           H  
ATOM    197  N   LEU A  12       0.256  -0.821   8.185  1.00  0.00           N  
ATOM    198  CA  LEU A  12       0.757  -2.162   8.422  1.00  0.00           C  
ATOM    199  C   LEU A  12       0.834  -2.350   9.920  1.00  0.00           C  
ATOM    200  O   LEU A  12       0.777  -3.465  10.436  1.00  0.00           O  
ATOM    201  CB  LEU A  12       2.149  -2.329   7.816  1.00  0.00           C  
ATOM    202  CG  LEU A  12       2.287  -2.082   6.317  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       3.749  -2.146   5.915  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       1.485  -3.104   5.533  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.863  -0.103   7.908  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.071  -2.875   7.990  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       2.814  -1.647   8.327  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       2.484  -3.334   8.023  1.00  0.00           H  
ATOM    209  HG  LEU A  12       1.915  -1.098   6.079  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       4.308  -1.398   6.456  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       3.838  -1.962   4.853  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       4.144  -3.125   6.144  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       0.450  -3.031   5.833  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.851  -4.101   5.741  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.576  -2.899   4.477  1.00  0.00           H  
ATOM    216  N   ASN A  13       1.047  -1.217  10.593  1.00  0.00           N  
ATOM    217  CA  ASN A  13       1.019  -1.050  12.066  1.00  0.00           C  
ATOM    218  C   ASN A  13       2.224  -1.656  12.812  1.00  0.00           C  
ATOM    219  O   ASN A  13       2.670  -1.105  13.820  1.00  0.00           O  
ATOM    220  CB  ASN A  13      -0.316  -1.557  12.654  1.00  0.00           C  
ATOM    221  CG  ASN A  13      -0.428  -1.342  14.148  1.00  0.00           C  
ATOM    222  OD1 ASN A  13      -0.056  -2.198  14.945  1.00  0.00           O  
ATOM    223  ND2 ASN A  13      -0.952  -0.219  14.539  1.00  0.00           N  
ATOM    224  H   ASN A  13       1.219  -0.437  10.028  1.00  0.00           H  
ATOM    225  HA  ASN A  13       1.061   0.015  12.235  1.00  0.00           H  
ATOM    226  HB2 ASN A  13      -1.134  -1.037  12.176  1.00  0.00           H  
ATOM    227  HB3 ASN A  13      -0.407  -2.615  12.451  1.00  0.00           H  
ATOM    228 HD21 ASN A  13      -1.249   0.417  13.853  1.00  0.00           H  
ATOM    229 HD22 ASN A  13      -1.039  -0.052  15.501  1.00  0.00           H  
ATOM    230  N   ASN A  14       2.813  -2.688  12.246  1.00  0.00           N  
ATOM    231  CA  ASN A  14       3.848  -3.528  12.904  1.00  0.00           C  
ATOM    232  C   ASN A  14       5.228  -2.875  12.996  1.00  0.00           C  
ATOM    233  O   ASN A  14       6.225  -3.535  13.275  1.00  0.00           O  
ATOM    234  CB  ASN A  14       3.951  -4.904  12.222  1.00  0.00           C  
ATOM    235  CG  ASN A  14       4.317  -4.834  10.747  1.00  0.00           C  
ATOM    236  OD1 ASN A  14       5.483  -4.801  10.383  1.00  0.00           O  
ATOM    237  ND2 ASN A  14       3.326  -4.840   9.885  1.00  0.00           N  
ATOM    238  H   ASN A  14       2.538  -2.895  11.329  1.00  0.00           H  
ATOM    239  HA  ASN A  14       3.509  -3.691  13.917  1.00  0.00           H  
ATOM    240  HB2 ASN A  14       4.707  -5.491  12.724  1.00  0.00           H  
ATOM    241  HB3 ASN A  14       2.999  -5.404  12.315  1.00  0.00           H  
ATOM    242 HD21 ASN A  14       2.401  -4.890  10.220  1.00  0.00           H  
ATOM    243 HD22 ASN A  14       3.542  -4.826   8.929  1.00  0.00           H  
ATOM    244  N   GLY A  15       5.269  -1.598  12.835  1.00  0.00           N  
ATOM    245  CA  GLY A  15       6.529  -0.870  12.971  1.00  0.00           C  
ATOM    246  C   GLY A  15       7.118  -0.481  11.651  1.00  0.00           C  
ATOM    247  O   GLY A  15       8.188   0.111  11.585  1.00  0.00           O  
ATOM    248  H   GLY A  15       4.412  -1.168  12.627  1.00  0.00           H  
ATOM    249  HA2 GLY A  15       6.350   0.027  13.546  1.00  0.00           H  
ATOM    250  HA3 GLY A  15       7.236  -1.491  13.503  1.00  0.00           H  
ATOM    251  N   LYS A  16       6.441  -0.840  10.610  1.00  0.00           N  
ATOM    252  CA  LYS A  16       6.792  -0.421   9.293  1.00  0.00           C  
ATOM    253  C   LYS A  16       5.529  -0.068   8.579  1.00  0.00           C  
ATOM    254  O   LYS A  16       4.482  -0.671   8.838  1.00  0.00           O  
ATOM    255  CB  LYS A  16       7.614  -1.473   8.511  1.00  0.00           C  
ATOM    256  CG  LYS A  16       6.973  -2.849   8.364  1.00  0.00           C  
ATOM    257  CD  LYS A  16       7.833  -3.751   7.483  1.00  0.00           C  
ATOM    258  CE  LYS A  16       7.322  -5.187   7.437  1.00  0.00           C  
ATOM    259  NZ  LYS A  16       7.396  -5.850   8.760  1.00  0.00           N  
ATOM    260  H   LYS A  16       5.651  -1.409  10.713  1.00  0.00           H  
ATOM    261  HA  LYS A  16       7.371   0.486   9.400  1.00  0.00           H  
ATOM    262  HB2 LYS A  16       7.795  -1.090   7.518  1.00  0.00           H  
ATOM    263  HB3 LYS A  16       8.565  -1.594   9.007  1.00  0.00           H  
ATOM    264  HG2 LYS A  16       6.876  -3.298   9.341  1.00  0.00           H  
ATOM    265  HG3 LYS A  16       5.998  -2.738   7.912  1.00  0.00           H  
ATOM    266  HD2 LYS A  16       7.838  -3.353   6.479  1.00  0.00           H  
ATOM    267  HD3 LYS A  16       8.840  -3.746   7.868  1.00  0.00           H  
ATOM    268  HE2 LYS A  16       6.293  -5.180   7.112  1.00  0.00           H  
ATOM    269  HE3 LYS A  16       7.917  -5.745   6.729  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16       7.102  -6.846   8.698  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       6.797  -5.381   9.473  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16       8.371  -5.846   9.124  1.00  0.00           H  
ATOM    273  N   TYR A  17       5.597   0.930   7.767  1.00  0.00           N  
ATOM    274  CA  TYR A  17       4.473   1.412   6.998  1.00  0.00           C  
ATOM    275  C   TYR A  17       4.918   1.592   5.585  1.00  0.00           C  
ATOM    276  O   TYR A  17       6.061   1.917   5.353  1.00  0.00           O  
ATOM    277  CB  TYR A  17       3.949   2.751   7.562  1.00  0.00           C  
ATOM    278  CG  TYR A  17       3.058   2.637   8.791  1.00  0.00           C  
ATOM    279  CD1 TYR A  17       3.524   2.121   9.992  1.00  0.00           C  
ATOM    280  CD2 TYR A  17       1.732   3.038   8.731  1.00  0.00           C  
ATOM    281  CE1 TYR A  17       2.700   2.012  11.089  1.00  0.00           C  
ATOM    282  CE2 TYR A  17       0.905   2.933   9.822  1.00  0.00           C  
ATOM    283  CZ  TYR A  17       1.392   2.416  10.996  1.00  0.00           C  
ATOM    284  OH  TYR A  17       0.563   2.296  12.082  1.00  0.00           O  
ATOM    285  H   TYR A  17       6.468   1.375   7.646  1.00  0.00           H  
ATOM    286  HA  TYR A  17       3.683   0.675   7.035  1.00  0.00           H  
ATOM    287  HB2 TYR A  17       4.796   3.362   7.836  1.00  0.00           H  
ATOM    288  HB3 TYR A  17       3.390   3.253   6.788  1.00  0.00           H  
ATOM    289  HD1 TYR A  17       4.555   1.803  10.059  1.00  0.00           H  
ATOM    290  HD2 TYR A  17       1.350   3.441   7.805  1.00  0.00           H  
ATOM    291  HE1 TYR A  17       3.076   1.602  12.014  1.00  0.00           H  
ATOM    292  HE2 TYR A  17      -0.124   3.252   9.755  1.00  0.00           H  
ATOM    293  HH  TYR A  17      -0.290   1.948  11.760  1.00  0.00           H  
ATOM    294  N   VAL A  18       4.053   1.383   4.652  1.00  0.00           N  
ATOM    295  CA  VAL A  18       4.431   1.544   3.275  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.951   2.883   2.765  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.799   3.282   3.014  1.00  0.00           O  
ATOM    298  CB  VAL A  18       3.962   0.354   2.367  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       2.496   0.068   2.531  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       4.287   0.610   0.903  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.132   1.135   4.876  1.00  0.00           H  
ATOM    302  HA  VAL A  18       5.511   1.581   3.267  1.00  0.00           H  
ATOM    303  HB  VAL A  18       4.495  -0.534   2.674  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.303  -0.191   3.561  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.213  -0.756   1.892  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.929   0.946   2.265  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       5.354   0.738   0.787  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       3.782   1.505   0.572  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       3.959  -0.229   0.306  1.00  0.00           H  
ATOM    310  N   LYS A  19       4.854   3.589   2.124  1.00  0.00           N  
ATOM    311  CA  LYS A  19       4.593   4.892   1.600  1.00  0.00           C  
ATOM    312  C   LYS A  19       3.922   4.713   0.261  1.00  0.00           C  
ATOM    313  O   LYS A  19       4.537   4.231  -0.693  1.00  0.00           O  
ATOM    314  CB  LYS A  19       5.910   5.641   1.420  1.00  0.00           C  
ATOM    315  CG  LYS A  19       5.759   7.140   1.257  1.00  0.00           C  
ATOM    316  CD  LYS A  19       7.076   7.775   0.865  1.00  0.00           C  
ATOM    317  CE  LYS A  19       7.035   9.281   1.030  1.00  0.00           C  
ATOM    318  NZ  LYS A  19       7.078   9.685   2.465  1.00  0.00           N  
ATOM    319  H   LYS A  19       5.739   3.191   1.959  1.00  0.00           H  
ATOM    320  HA  LYS A  19       3.951   5.436   2.277  1.00  0.00           H  
ATOM    321  HB2 LYS A  19       6.533   5.458   2.283  1.00  0.00           H  
ATOM    322  HB3 LYS A  19       6.408   5.256   0.543  1.00  0.00           H  
ATOM    323  HG2 LYS A  19       5.025   7.339   0.489  1.00  0.00           H  
ATOM    324  HG3 LYS A  19       5.423   7.566   2.192  1.00  0.00           H  
ATOM    325  HD2 LYS A  19       7.863   7.376   1.486  1.00  0.00           H  
ATOM    326  HD3 LYS A  19       7.281   7.541  -0.170  1.00  0.00           H  
ATOM    327  HE2 LYS A  19       7.870   9.711   0.497  1.00  0.00           H  
ATOM    328  HE3 LYS A  19       6.118   9.645   0.591  1.00  0.00           H  
ATOM    329  HZ1 LYS A  19       7.052  10.718   2.577  1.00  0.00           H  
ATOM    330  HZ2 LYS A  19       7.963   9.362   2.909  1.00  0.00           H  
ATOM    331  HZ3 LYS A  19       6.321   9.280   3.054  1.00  0.00           H  
ATOM    332  N   VAL A  20       2.691   5.076   0.184  1.00  0.00           N  
ATOM    333  CA  VAL A  20       1.945   4.851  -1.000  1.00  0.00           C  
ATOM    334  C   VAL A  20       1.509   6.168  -1.629  1.00  0.00           C  
ATOM    335  O   VAL A  20       1.003   7.085  -0.956  1.00  0.00           O  
ATOM    336  CB  VAL A  20       0.728   3.909  -0.734  1.00  0.00           C  
ATOM    337  CG1 VAL A  20      -0.237   4.508   0.271  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       0.009   3.526  -2.026  1.00  0.00           C  
ATOM    339  H   VAL A  20       2.265   5.541   0.939  1.00  0.00           H  
ATOM    340  HA  VAL A  20       2.603   4.354  -1.698  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.121   3.008  -0.287  1.00  0.00           H  
ATOM    342 HG11 VAL A  20      -0.589   5.458  -0.103  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       0.265   4.654   1.215  1.00  0.00           H  
ATOM    344 HG13 VAL A  20      -1.077   3.842   0.405  1.00  0.00           H  
ATOM    345 HG21 VAL A  20      -0.323   4.418  -2.537  1.00  0.00           H  
ATOM    346 HG22 VAL A  20      -0.841   2.902  -1.791  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       0.685   2.971  -2.659  1.00  0.00           H  
ATOM    348  N   ARG A  21       1.773   6.284  -2.892  1.00  0.00           N  
ATOM    349  CA  ARG A  21       1.333   7.397  -3.652  1.00  0.00           C  
ATOM    350  C   ARG A  21       0.006   7.037  -4.267  1.00  0.00           C  
ATOM    351  O   ARG A  21      -0.094   6.084  -5.048  1.00  0.00           O  
ATOM    352  CB  ARG A  21       2.345   7.765  -4.742  1.00  0.00           C  
ATOM    353  CG  ARG A  21       1.892   8.916  -5.634  1.00  0.00           C  
ATOM    354  CD  ARG A  21       2.967   9.312  -6.630  1.00  0.00           C  
ATOM    355  NE  ARG A  21       3.363   8.220  -7.526  1.00  0.00           N  
ATOM    356  CZ  ARG A  21       4.634   7.951  -7.896  1.00  0.00           C  
ATOM    357  NH1 ARG A  21       5.667   8.608  -7.336  1.00  0.00           N  
ATOM    358  NH2 ARG A  21       4.866   7.014  -8.807  1.00  0.00           N  
ATOM    359  H   ARG A  21       2.278   5.567  -3.326  1.00  0.00           H  
ATOM    360  HA  ARG A  21       1.210   8.231  -2.977  1.00  0.00           H  
ATOM    361  HB2 ARG A  21       3.274   8.049  -4.270  1.00  0.00           H  
ATOM    362  HB3 ARG A  21       2.518   6.902  -5.367  1.00  0.00           H  
ATOM    363  HG2 ARG A  21       1.007   8.613  -6.173  1.00  0.00           H  
ATOM    364  HG3 ARG A  21       1.659   9.766  -5.009  1.00  0.00           H  
ATOM    365  HD2 ARG A  21       2.563  10.107  -7.239  1.00  0.00           H  
ATOM    366  HD3 ARG A  21       3.832   9.668  -6.094  1.00  0.00           H  
ATOM    367  HE  ARG A  21       2.611   7.711  -7.902  1.00  0.00           H  
ATOM    368 HH11 ARG A  21       5.551   9.319  -6.627  1.00  0.00           H  
ATOM    369 HH12 ARG A  21       6.615   8.429  -7.608  1.00  0.00           H  
ATOM    370 HH21 ARG A  21       4.133   6.489  -9.249  1.00  0.00           H  
ATOM    371 HH22 ARG A  21       5.788   6.778  -9.130  1.00  0.00           H  
ATOM    372  N   ILE A  22      -0.995   7.748  -3.878  1.00  0.00           N  
ATOM    373  CA  ILE A  22      -2.323   7.534  -4.364  1.00  0.00           C  
ATOM    374  C   ILE A  22      -2.450   8.355  -5.610  1.00  0.00           C  
ATOM    375  O   ILE A  22      -2.365   9.572  -5.536  1.00  0.00           O  
ATOM    376  CB  ILE A  22      -3.395   8.050  -3.353  1.00  0.00           C  
ATOM    377  CG1 ILE A  22      -3.064   7.641  -1.907  1.00  0.00           C  
ATOM    378  CG2 ILE A  22      -4.788   7.564  -3.748  1.00  0.00           C  
ATOM    379  CD1 ILE A  22      -2.928   6.161  -1.686  1.00  0.00           C  
ATOM    380  H   ILE A  22      -0.825   8.485  -3.246  1.00  0.00           H  
ATOM    381  HA  ILE A  22      -2.484   6.486  -4.568  1.00  0.00           H  
ATOM    382  HB  ILE A  22      -3.420   9.126  -3.415  1.00  0.00           H  
ATOM    383 HG12 ILE A  22      -2.124   8.092  -1.625  1.00  0.00           H  
ATOM    384 HG13 ILE A  22      -3.837   8.010  -1.250  1.00  0.00           H  
ATOM    385 HG21 ILE A  22      -4.804   6.483  -3.749  1.00  0.00           H  
ATOM    386 HG22 ILE A  22      -5.023   7.928  -4.738  1.00  0.00           H  
ATOM    387 HG23 ILE A  22      -5.516   7.935  -3.042  1.00  0.00           H  
ATOM    388 HD11 ILE A  22      -2.721   5.964  -0.645  1.00  0.00           H  
ATOM    389 HD12 ILE A  22      -2.122   5.782  -2.295  1.00  0.00           H  
ATOM    390 HD13 ILE A  22      -3.851   5.679  -1.972  1.00  0.00           H  
ATOM    391  N   LEU A  23      -2.571   7.721  -6.739  1.00  0.00           N  
ATOM    392  CA  LEU A  23      -2.753   8.439  -7.969  1.00  0.00           C  
ATOM    393  C   LEU A  23      -4.208   8.792  -8.035  1.00  0.00           C  
ATOM    394  O   LEU A  23      -5.045   7.915  -8.215  1.00  0.00           O  
ATOM    395  CB  LEU A  23      -2.381   7.557  -9.165  1.00  0.00           C  
ATOM    396  CG  LEU A  23      -0.977   6.947  -9.150  1.00  0.00           C  
ATOM    397  CD1 LEU A  23      -0.790   6.030 -10.347  1.00  0.00           C  
ATOM    398  CD2 LEU A  23       0.086   8.035  -9.133  1.00  0.00           C  
ATOM    399  H   LEU A  23      -2.570   6.736  -6.764  1.00  0.00           H  
ATOM    400  HA  LEU A  23      -2.147   9.333  -7.959  1.00  0.00           H  
ATOM    401  HB2 LEU A  23      -3.095   6.748  -9.207  1.00  0.00           H  
ATOM    402  HB3 LEU A  23      -2.480   8.152 -10.060  1.00  0.00           H  
ATOM    403  HG  LEU A  23      -0.868   6.347  -8.257  1.00  0.00           H  
ATOM    404 HD11 LEU A  23      -0.909   6.599 -11.257  1.00  0.00           H  
ATOM    405 HD12 LEU A  23      -1.529   5.242 -10.311  1.00  0.00           H  
ATOM    406 HD13 LEU A  23       0.197   5.593 -10.317  1.00  0.00           H  
ATOM    407 HD21 LEU A  23      -0.018   8.655 -10.012  1.00  0.00           H  
ATOM    408 HD22 LEU A  23       1.065   7.580  -9.128  1.00  0.00           H  
ATOM    409 HD23 LEU A  23      -0.033   8.646  -8.250  1.00  0.00           H  
ATOM    410  N   LYS A  24      -4.507  10.045  -7.882  1.00  0.00           N  
ATOM    411  CA  LYS A  24      -5.875  10.484  -7.796  1.00  0.00           C  
ATOM    412  C   LYS A  24      -6.221  11.337  -8.992  1.00  0.00           C  
ATOM    413  O   LYS A  24      -5.756  12.472  -9.118  1.00  0.00           O  
ATOM    414  CB  LYS A  24      -6.063  11.272  -6.494  1.00  0.00           C  
ATOM    415  CG  LYS A  24      -7.485  11.708  -6.184  1.00  0.00           C  
ATOM    416  CD  LYS A  24      -7.526  12.447  -4.852  1.00  0.00           C  
ATOM    417  CE  LYS A  24      -8.945  12.788  -4.422  1.00  0.00           C  
ATOM    418  NZ  LYS A  24      -9.788  11.584  -4.294  1.00  0.00           N  
ATOM    419  H   LYS A  24      -3.775  10.696  -7.836  1.00  0.00           H  
ATOM    420  HA  LYS A  24      -6.516   9.616  -7.771  1.00  0.00           H  
ATOM    421  HB2 LYS A  24      -5.715  10.670  -5.669  1.00  0.00           H  
ATOM    422  HB3 LYS A  24      -5.454  12.162  -6.554  1.00  0.00           H  
ATOM    423  HG2 LYS A  24      -7.831  12.365  -6.968  1.00  0.00           H  
ATOM    424  HG3 LYS A  24      -8.124  10.839  -6.123  1.00  0.00           H  
ATOM    425  HD2 LYS A  24      -7.076  11.822  -4.094  1.00  0.00           H  
ATOM    426  HD3 LYS A  24      -6.955  13.360  -4.947  1.00  0.00           H  
ATOM    427  HE2 LYS A  24      -8.902  13.284  -3.465  1.00  0.00           H  
ATOM    428  HE3 LYS A  24      -9.379  13.453  -5.153  1.00  0.00           H  
ATOM    429  HZ1 LYS A  24     -10.017  11.221  -5.240  1.00  0.00           H  
ATOM    430  HZ2 LYS A  24     -10.685  11.797  -3.813  1.00  0.00           H  
ATOM    431  HZ3 LYS A  24      -9.283  10.802  -3.817  1.00  0.00           H  
ATOM    432  N   SER A  25      -6.998  10.795  -9.878  1.00  0.00           N  
ATOM    433  CA  SER A  25      -7.410  11.512 -11.048  1.00  0.00           C  
ATOM    434  C   SER A  25      -8.860  11.985 -10.892  1.00  0.00           C  
ATOM    435  O   SER A  25      -9.806  11.189 -11.044  1.00  0.00           O  
ATOM    436  CB  SER A  25      -7.270  10.617 -12.282  1.00  0.00           C  
ATOM    437  OG  SER A  25      -5.976  10.020 -12.342  1.00  0.00           O  
ATOM    438  H   SER A  25      -7.287   9.860  -9.746  1.00  0.00           H  
ATOM    439  HA  SER A  25      -6.767  12.371 -11.165  1.00  0.00           H  
ATOM    440  HB2 SER A  25      -8.021   9.844 -12.253  1.00  0.00           H  
ATOM    441  HB3 SER A  25      -7.416  11.215 -13.169  1.00  0.00           H  
ATOM    442  HG  SER A  25      -5.333  10.598 -11.911  1.00  0.00           H  
ATOM    443  N   ARG A  26      -9.035  13.251 -10.531  1.00  0.00           N  
ATOM    444  CA  ARG A  26     -10.376  13.829 -10.418  1.00  0.00           C  
ATOM    445  C   ARG A  26     -10.824  14.315 -11.785  1.00  0.00           C  
ATOM    446  O   ARG A  26     -12.017  14.478 -12.047  1.00  0.00           O  
ATOM    447  CB  ARG A  26     -10.439  14.977  -9.406  1.00  0.00           C  
ATOM    448  CG  ARG A  26     -10.022  14.606  -7.991  1.00  0.00           C  
ATOM    449  CD  ARG A  26     -10.344  15.725  -7.002  1.00  0.00           C  
ATOM    450  NE  ARG A  26      -9.760  17.017  -7.389  1.00  0.00           N  
ATOM    451  CZ  ARG A  26      -9.863  18.152  -6.682  1.00  0.00           C  
ATOM    452  NH1 ARG A  26     -10.432  18.153  -5.471  1.00  0.00           N  
ATOM    453  NH2 ARG A  26      -9.383  19.278  -7.188  1.00  0.00           N  
ATOM    454  H   ARG A  26      -8.239  13.808 -10.371  1.00  0.00           H  
ATOM    455  HA  ARG A  26     -11.041  13.034 -10.110  1.00  0.00           H  
ATOM    456  HB2 ARG A  26      -9.795  15.774  -9.748  1.00  0.00           H  
ATOM    457  HB3 ARG A  26     -11.453  15.345  -9.371  1.00  0.00           H  
ATOM    458  HG2 ARG A  26     -10.550  13.714  -7.690  1.00  0.00           H  
ATOM    459  HG3 ARG A  26      -8.958  14.422  -7.978  1.00  0.00           H  
ATOM    460  HD2 ARG A  26     -11.416  15.839  -6.943  1.00  0.00           H  
ATOM    461  HD3 ARG A  26      -9.964  15.451  -6.029  1.00  0.00           H  
ATOM    462  HE  ARG A  26      -9.302  17.046  -8.260  1.00  0.00           H  
ATOM    463 HH11 ARG A  26     -10.798  17.324  -5.041  1.00  0.00           H  
ATOM    464 HH12 ARG A  26     -10.522  19.004  -4.941  1.00  0.00           H  
ATOM    465 HH21 ARG A  26      -8.942  19.296  -8.091  1.00  0.00           H  
ATOM    466 HH22 ARG A  26      -9.455  20.163  -6.717  1.00  0.00           H  
ATOM    467  N   ASP A  27      -9.833  14.539 -12.645  1.00  0.00           N  
ATOM    468  CA  ASP A  27     -10.025  14.956 -14.037  1.00  0.00           C  
ATOM    469  C   ASP A  27     -10.934  13.981 -14.758  1.00  0.00           C  
ATOM    470  O   ASP A  27     -11.817  14.378 -15.527  1.00  0.00           O  
ATOM    471  CB  ASP A  27      -8.665  15.015 -14.748  1.00  0.00           C  
ATOM    472  CG  ASP A  27      -8.776  15.349 -16.215  1.00  0.00           C  
ATOM    473  OD1 ASP A  27      -8.873  16.531 -16.566  1.00  0.00           O  
ATOM    474  OD2 ASP A  27      -8.755  14.423 -17.052  1.00  0.00           O  
ATOM    475  H   ASP A  27      -8.916  14.442 -12.312  1.00  0.00           H  
ATOM    476  HA  ASP A  27     -10.468  15.941 -14.045  1.00  0.00           H  
ATOM    477  HB2 ASP A  27      -8.047  15.763 -14.278  1.00  0.00           H  
ATOM    478  HB3 ASP A  27      -8.188  14.051 -14.656  1.00  0.00           H  
ATOM    479  N   ASP A  28     -10.723  12.707 -14.492  1.00  0.00           N  
ATOM    480  CA  ASP A  28     -11.550  11.661 -15.066  1.00  0.00           C  
ATOM    481  C   ASP A  28     -12.852  11.598 -14.280  1.00  0.00           C  
ATOM    482  O   ASP A  28     -13.916  11.847 -14.826  1.00  0.00           O  
ATOM    483  CB  ASP A  28     -10.820  10.315 -15.023  1.00  0.00           C  
ATOM    484  CG  ASP A  28     -11.571   9.228 -15.756  1.00  0.00           C  
ATOM    485  OD1 ASP A  28     -11.520   9.192 -16.996  1.00  0.00           O  
ATOM    486  OD2 ASP A  28     -12.207   8.387 -15.119  1.00  0.00           O  
ATOM    487  H   ASP A  28      -9.986  12.483 -13.891  1.00  0.00           H  
ATOM    488  HA  ASP A  28     -11.771  11.931 -16.087  1.00  0.00           H  
ATOM    489  HB2 ASP A  28      -9.849  10.421 -15.483  1.00  0.00           H  
ATOM    490  HB3 ASP A  28     -10.699  10.012 -13.993  1.00  0.00           H  
ATOM    491  N   ASN A  29     -12.732  11.318 -12.980  1.00  0.00           N  
ATOM    492  CA  ASN A  29     -13.851  11.359 -12.014  1.00  0.00           C  
ATOM    493  C   ASN A  29     -13.337  10.998 -10.615  1.00  0.00           C  
ATOM    494  O   ASN A  29     -13.115  11.866  -9.775  1.00  0.00           O  
ATOM    495  CB  ASN A  29     -15.139  10.511 -12.439  1.00  0.00           C  
ATOM    496  CG  ASN A  29     -15.011   8.973 -12.445  1.00  0.00           C  
ATOM    497  OD1 ASN A  29     -13.929   8.406 -12.612  1.00  0.00           O  
ATOM    498  ND2 ASN A  29     -16.114   8.293 -12.286  1.00  0.00           N  
ATOM    499  H   ASN A  29     -11.847  11.073 -12.642  1.00  0.00           H  
ATOM    500  HA  ASN A  29     -14.114  12.407 -11.951  1.00  0.00           H  
ATOM    501  HB2 ASN A  29     -15.946  10.752 -11.763  1.00  0.00           H  
ATOM    502  HB3 ASN A  29     -15.432  10.829 -13.429  1.00  0.00           H  
ATOM    503 HD21 ASN A  29     -16.948   8.804 -12.177  1.00  0.00           H  
ATOM    504 HD22 ASN A  29     -16.105   7.311 -12.274  1.00  0.00           H  
ATOM    505  N   SER A  30     -13.074   9.747 -10.409  1.00  0.00           N  
ATOM    506  CA  SER A  30     -12.569   9.231  -9.179  1.00  0.00           C  
ATOM    507  C   SER A  30     -11.748   7.995  -9.453  1.00  0.00           C  
ATOM    508  O   SER A  30     -12.226   6.877  -9.337  1.00  0.00           O  
ATOM    509  CB  SER A  30     -13.698   8.916  -8.182  1.00  0.00           C  
ATOM    510  OG  SER A  30     -14.353  10.098  -7.736  1.00  0.00           O  
ATOM    511  H   SER A  30     -13.231   9.114 -11.145  1.00  0.00           H  
ATOM    512  HA  SER A  30     -11.927   9.987  -8.754  1.00  0.00           H  
ATOM    513  HB2 SER A  30     -14.428   8.285  -8.664  1.00  0.00           H  
ATOM    514  HB3 SER A  30     -13.283   8.403  -7.327  1.00  0.00           H  
ATOM    515  HG  SER A  30     -14.712  10.572  -8.499  1.00  0.00           H  
ATOM    516  N   VAL A  31     -10.568   8.197  -9.938  1.00  0.00           N  
ATOM    517  CA  VAL A  31      -9.674   7.101 -10.158  1.00  0.00           C  
ATOM    518  C   VAL A  31      -8.569   7.220  -9.172  1.00  0.00           C  
ATOM    519  O   VAL A  31      -7.778   8.162  -9.252  1.00  0.00           O  
ATOM    520  CB  VAL A  31      -9.072   7.091 -11.587  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      -8.144   5.889 -11.779  1.00  0.00           C  
ATOM    522  CG2 VAL A  31     -10.169   7.096 -12.639  1.00  0.00           C  
ATOM    523  H   VAL A  31     -10.269   9.107 -10.152  1.00  0.00           H  
ATOM    524  HA  VAL A  31     -10.215   6.180  -9.991  1.00  0.00           H  
ATOM    525  HB  VAL A  31      -8.478   7.985 -11.702  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      -7.738   5.896 -12.778  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      -8.694   4.975 -11.618  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      -7.337   5.931 -11.060  1.00  0.00           H  
ATOM    529 HG21 VAL A  31     -10.781   6.214 -12.522  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      -9.726   7.097 -13.623  1.00  0.00           H  
ATOM    531 HG23 VAL A  31     -10.785   7.976 -12.520  1.00  0.00           H  
ATOM    532  N   GLU A  32      -8.566   6.362  -8.198  1.00  0.00           N  
ATOM    533  CA  GLU A  32      -7.502   6.336  -7.258  1.00  0.00           C  
ATOM    534  C   GLU A  32      -6.753   5.040  -7.393  1.00  0.00           C  
ATOM    535  O   GLU A  32      -7.230   3.962  -6.986  1.00  0.00           O  
ATOM    536  CB  GLU A  32      -7.971   6.588  -5.825  1.00  0.00           C  
ATOM    537  CG  GLU A  32      -8.697   7.916  -5.664  1.00  0.00           C  
ATOM    538  CD  GLU A  32      -8.907   8.307  -4.232  1.00  0.00           C  
ATOM    539  OE1 GLU A  32      -9.569   7.572  -3.485  1.00  0.00           O  
ATOM    540  OE2 GLU A  32      -8.445   9.391  -3.837  1.00  0.00           O  
ATOM    541  H   GLU A  32      -9.300   5.717  -8.098  1.00  0.00           H  
ATOM    542  HA  GLU A  32      -6.826   7.126  -7.550  1.00  0.00           H  
ATOM    543  HB2 GLU A  32      -8.638   5.792  -5.528  1.00  0.00           H  
ATOM    544  HB3 GLU A  32      -7.111   6.589  -5.171  1.00  0.00           H  
ATOM    545  HG2 GLU A  32      -8.113   8.686  -6.144  1.00  0.00           H  
ATOM    546  HG3 GLU A  32      -9.660   7.842  -6.152  1.00  0.00           H  
ATOM    547  N   LYS A  33      -5.641   5.125  -8.046  1.00  0.00           N  
ATOM    548  CA  LYS A  33      -4.781   4.005  -8.236  1.00  0.00           C  
ATOM    549  C   LYS A  33      -3.648   4.073  -7.276  1.00  0.00           C  
ATOM    550  O   LYS A  33      -2.978   5.085  -7.163  1.00  0.00           O  
ATOM    551  CB  LYS A  33      -4.266   3.881  -9.682  1.00  0.00           C  
ATOM    552  CG  LYS A  33      -5.220   3.182 -10.648  1.00  0.00           C  
ATOM    553  CD  LYS A  33      -5.533   1.780 -10.147  1.00  0.00           C  
ATOM    554  CE  LYS A  33      -6.250   0.928 -11.178  1.00  0.00           C  
ATOM    555  NZ  LYS A  33      -6.564  -0.418 -10.643  1.00  0.00           N  
ATOM    556  H   LYS A  33      -5.377   6.013  -8.381  1.00  0.00           H  
ATOM    557  HA  LYS A  33      -5.356   3.123  -7.997  1.00  0.00           H  
ATOM    558  HB2 LYS A  33      -4.081   4.874 -10.062  1.00  0.00           H  
ATOM    559  HB3 LYS A  33      -3.333   3.337  -9.668  1.00  0.00           H  
ATOM    560  HG2 LYS A  33      -6.138   3.749 -10.713  1.00  0.00           H  
ATOM    561  HG3 LYS A  33      -4.757   3.115 -11.622  1.00  0.00           H  
ATOM    562  HD2 LYS A  33      -4.619   1.289  -9.847  1.00  0.00           H  
ATOM    563  HD3 LYS A  33      -6.186   1.903  -9.298  1.00  0.00           H  
ATOM    564  HE2 LYS A  33      -7.173   1.416 -11.457  1.00  0.00           H  
ATOM    565  HE3 LYS A  33      -5.620   0.823 -12.048  1.00  0.00           H  
ATOM    566  HZ1 LYS A  33      -5.745  -0.959 -10.283  1.00  0.00           H  
ATOM    567  HZ2 LYS A  33      -7.032  -1.005 -11.361  1.00  0.00           H  
ATOM    568  HZ3 LYS A  33      -7.250  -0.359  -9.866  1.00  0.00           H  
ATOM    569  N   TYR A  34      -3.458   3.026  -6.571  1.00  0.00           N  
ATOM    570  CA  TYR A  34      -2.403   2.954  -5.623  1.00  0.00           C  
ATOM    571  C   TYR A  34      -1.133   2.579  -6.367  1.00  0.00           C  
ATOM    572  O   TYR A  34      -1.180   1.795  -7.320  1.00  0.00           O  
ATOM    573  CB  TYR A  34      -2.773   1.968  -4.514  1.00  0.00           C  
ATOM    574  CG  TYR A  34      -4.081   2.346  -3.808  1.00  0.00           C  
ATOM    575  CD1 TYR A  34      -4.077   3.197  -2.725  1.00  0.00           C  
ATOM    576  CD2 TYR A  34      -5.316   1.867  -4.254  1.00  0.00           C  
ATOM    577  CE1 TYR A  34      -5.252   3.571  -2.094  1.00  0.00           C  
ATOM    578  CE2 TYR A  34      -6.496   2.233  -3.626  1.00  0.00           C  
ATOM    579  CZ  TYR A  34      -6.454   3.086  -2.548  1.00  0.00           C  
ATOM    580  OH  TYR A  34      -7.621   3.463  -1.921  1.00  0.00           O  
ATOM    581  H   TYR A  34      -4.033   2.245  -6.702  1.00  0.00           H  
ATOM    582  HA  TYR A  34      -2.276   3.943  -5.205  1.00  0.00           H  
ATOM    583  HB2 TYR A  34      -2.881   0.983  -4.940  1.00  0.00           H  
ATOM    584  HB3 TYR A  34      -1.985   1.953  -3.775  1.00  0.00           H  
ATOM    585  HD1 TYR A  34      -3.132   3.577  -2.365  1.00  0.00           H  
ATOM    586  HD2 TYR A  34      -5.349   1.200  -5.102  1.00  0.00           H  
ATOM    587  HE1 TYR A  34      -5.222   4.245  -1.251  1.00  0.00           H  
ATOM    588  HE2 TYR A  34      -7.443   1.854  -3.978  1.00  0.00           H  
ATOM    589  HH  TYR A  34      -7.581   4.416  -1.767  1.00  0.00           H  
ATOM    590  N   VAL A  35      -0.044   3.193  -5.994  1.00  0.00           N  
ATOM    591  CA  VAL A  35       1.212   3.034  -6.694  1.00  0.00           C  
ATOM    592  C   VAL A  35       1.785   1.601  -6.571  1.00  0.00           C  
ATOM    593  O   VAL A  35       1.577   0.908  -5.583  1.00  0.00           O  
ATOM    594  CB  VAL A  35       2.253   4.090  -6.216  1.00  0.00           C  
ATOM    595  CG1 VAL A  35       2.719   3.814  -4.803  1.00  0.00           C  
ATOM    596  CG2 VAL A  35       3.427   4.224  -7.179  1.00  0.00           C  
ATOM    597  H   VAL A  35      -0.085   3.793  -5.220  1.00  0.00           H  
ATOM    598  HA  VAL A  35       1.000   3.224  -7.735  1.00  0.00           H  
ATOM    599  HB  VAL A  35       1.730   5.036  -6.189  1.00  0.00           H  
ATOM    600 HG11 VAL A  35       1.871   3.844  -4.135  1.00  0.00           H  
ATOM    601 HG12 VAL A  35       3.442   4.560  -4.508  1.00  0.00           H  
ATOM    602 HG13 VAL A  35       3.167   2.832  -4.770  1.00  0.00           H  
ATOM    603 HG21 VAL A  35       4.129   4.949  -6.797  1.00  0.00           H  
ATOM    604 HG22 VAL A  35       3.064   4.543  -8.144  1.00  0.00           H  
ATOM    605 HG23 VAL A  35       3.918   3.266  -7.284  1.00  0.00           H  
ATOM    606  N   LEU A  36       2.507   1.200  -7.598  1.00  0.00           N  
ATOM    607  CA  LEU A  36       3.152  -0.108  -7.683  1.00  0.00           C  
ATOM    608  C   LEU A  36       4.428  -0.202  -6.856  1.00  0.00           C  
ATOM    609  O   LEU A  36       5.039  -1.270  -6.776  1.00  0.00           O  
ATOM    610  CB  LEU A  36       3.427  -0.497  -9.142  1.00  0.00           C  
ATOM    611  CG  LEU A  36       2.375  -1.380  -9.837  1.00  0.00           C  
ATOM    612  CD1 LEU A  36       0.981  -0.789  -9.745  1.00  0.00           C  
ATOM    613  CD2 LEU A  36       2.760  -1.613 -11.289  1.00  0.00           C  
ATOM    614  H   LEU A  36       2.599   1.816  -8.354  1.00  0.00           H  
ATOM    615  HA  LEU A  36       2.452  -0.825  -7.279  1.00  0.00           H  
ATOM    616  HB2 LEU A  36       3.518   0.415  -9.714  1.00  0.00           H  
ATOM    617  HB3 LEU A  36       4.377  -1.011  -9.177  1.00  0.00           H  
ATOM    618  HG  LEU A  36       2.353  -2.342  -9.346  1.00  0.00           H  
ATOM    619 HD11 LEU A  36       0.710  -0.688  -8.705  1.00  0.00           H  
ATOM    620 HD12 LEU A  36       0.293  -1.471 -10.220  1.00  0.00           H  
ATOM    621 HD13 LEU A  36       0.949   0.174 -10.233  1.00  0.00           H  
ATOM    622 HD21 LEU A  36       3.722  -2.104 -11.329  1.00  0.00           H  
ATOM    623 HD22 LEU A  36       2.818  -0.664 -11.801  1.00  0.00           H  
ATOM    624 HD23 LEU A  36       2.018  -2.239 -11.761  1.00  0.00           H  
ATOM    625  N   THR A  37       4.848   0.885  -6.259  1.00  0.00           N  
ATOM    626  CA  THR A  37       6.029   0.824  -5.462  1.00  0.00           C  
ATOM    627  C   THR A  37       5.598   0.492  -4.037  1.00  0.00           C  
ATOM    628  O   THR A  37       4.483   0.814  -3.628  1.00  0.00           O  
ATOM    629  CB  THR A  37       6.881   2.142  -5.534  1.00  0.00           C  
ATOM    630  OG1 THR A  37       8.153   1.938  -4.926  1.00  0.00           O  
ATOM    631  CG2 THR A  37       6.200   3.311  -4.837  1.00  0.00           C  
ATOM    632  H   THR A  37       4.319   1.704  -6.307  1.00  0.00           H  
ATOM    633  HA  THR A  37       6.610  -0.008  -5.834  1.00  0.00           H  
ATOM    634  HB  THR A  37       7.033   2.391  -6.573  1.00  0.00           H  
ATOM    635  HG1 THR A  37       8.712   1.442  -5.538  1.00  0.00           H  
ATOM    636 HG21 THR A  37       6.044   3.069  -3.796  1.00  0.00           H  
ATOM    637 HG22 THR A  37       5.248   3.503  -5.309  1.00  0.00           H  
ATOM    638 HG23 THR A  37       6.824   4.188  -4.912  1.00  0.00           H  
ATOM    639  N   SER A  38       6.434  -0.181  -3.320  1.00  0.00           N  
ATOM    640  CA  SER A  38       6.078  -0.679  -2.029  1.00  0.00           C  
ATOM    641  C   SER A  38       7.114  -0.296  -0.972  1.00  0.00           C  
ATOM    642  O   SER A  38       7.272  -0.996   0.025  1.00  0.00           O  
ATOM    643  CB  SER A  38       5.895  -2.186  -2.134  1.00  0.00           C  
ATOM    644  OG  SER A  38       4.955  -2.504  -3.171  1.00  0.00           O  
ATOM    645  H   SER A  38       7.334  -0.371  -3.661  1.00  0.00           H  
ATOM    646  HA  SER A  38       5.127  -0.243  -1.761  1.00  0.00           H  
ATOM    647  HB2 SER A  38       6.843  -2.646  -2.370  1.00  0.00           H  
ATOM    648  HB3 SER A  38       5.526  -2.576  -1.197  1.00  0.00           H  
ATOM    649  HG  SER A  38       4.451  -1.696  -3.329  1.00  0.00           H  
ATOM    650  N   HIS A  39       7.824   0.808  -1.211  1.00  0.00           N  
ATOM    651  CA  HIS A  39       8.838   1.304  -0.259  1.00  0.00           C  
ATOM    652  C   HIS A  39       8.271   1.496   1.152  1.00  0.00           C  
ATOM    653  O   HIS A  39       7.348   2.291   1.375  1.00  0.00           O  
ATOM    654  CB  HIS A  39       9.513   2.596  -0.742  1.00  0.00           C  
ATOM    655  CG  HIS A  39      10.594   2.393  -1.764  1.00  0.00           C  
ATOM    656  ND1 HIS A  39      11.939   2.450  -1.461  1.00  0.00           N  
ATOM    657  CD2 HIS A  39      10.530   2.149  -3.088  1.00  0.00           C  
ATOM    658  CE1 HIS A  39      12.643   2.253  -2.551  1.00  0.00           C  
ATOM    659  NE2 HIS A  39      11.815   2.067  -3.552  1.00  0.00           N  
ATOM    660  H   HIS A  39       7.614   1.302  -2.031  1.00  0.00           H  
ATOM    661  HA  HIS A  39       9.586   0.529  -0.196  1.00  0.00           H  
ATOM    662  HB2 HIS A  39       8.765   3.235  -1.186  1.00  0.00           H  
ATOM    663  HB3 HIS A  39       9.943   3.106   0.107  1.00  0.00           H  
ATOM    664  HD1 HIS A  39      12.334   2.608  -0.574  1.00  0.00           H  
ATOM    665  HD2 HIS A  39       9.629   2.043  -3.676  1.00  0.00           H  
ATOM    666  HE1 HIS A  39      13.722   2.246  -2.616  1.00  0.00           H  
ATOM    667  HE2 HIS A  39      12.069   2.093  -4.500  1.00  0.00           H  
ATOM    668  N   VAL A  40       8.834   0.766   2.085  1.00  0.00           N  
ATOM    669  CA  VAL A  40       8.398   0.786   3.460  1.00  0.00           C  
ATOM    670  C   VAL A  40       9.291   1.619   4.351  1.00  0.00           C  
ATOM    671  O   VAL A  40      10.523   1.490   4.343  1.00  0.00           O  
ATOM    672  CB  VAL A  40       8.216  -0.634   4.071  1.00  0.00           C  
ATOM    673  CG1 VAL A  40       6.943  -1.259   3.570  1.00  0.00           C  
ATOM    674  CG2 VAL A  40       9.394  -1.539   3.729  1.00  0.00           C  
ATOM    675  H   VAL A  40       9.594   0.197   1.840  1.00  0.00           H  
ATOM    676  HA  VAL A  40       7.429   1.262   3.457  1.00  0.00           H  
ATOM    677  HB  VAL A  40       8.158  -0.541   5.146  1.00  0.00           H  
ATOM    678 HG11 VAL A  40       6.850  -2.258   3.968  1.00  0.00           H  
ATOM    679 HG12 VAL A  40       6.952  -1.294   2.491  1.00  0.00           H  
ATOM    680 HG13 VAL A  40       6.110  -0.662   3.912  1.00  0.00           H  
ATOM    681 HG21 VAL A  40      10.306  -1.095   4.098  1.00  0.00           H  
ATOM    682 HG22 VAL A  40       9.459  -1.657   2.658  1.00  0.00           H  
ATOM    683 HG23 VAL A  40       9.252  -2.507   4.186  1.00  0.00           H  
ATOM    684  N   SER A  41       8.666   2.453   5.103  1.00  0.00           N  
ATOM    685  CA  SER A  41       9.299   3.280   6.060  1.00  0.00           C  
ATOM    686  C   SER A  41       9.337   2.508   7.376  1.00  0.00           C  
ATOM    687  O   SER A  41       8.363   1.838   7.737  1.00  0.00           O  
ATOM    688  CB  SER A  41       8.477   4.554   6.203  1.00  0.00           C  
ATOM    689  OG  SER A  41       8.250   5.128   4.920  1.00  0.00           O  
ATOM    690  H   SER A  41       7.684   2.501   5.042  1.00  0.00           H  
ATOM    691  HA  SER A  41      10.297   3.521   5.728  1.00  0.00           H  
ATOM    692  HB2 SER A  41       7.529   4.320   6.662  1.00  0.00           H  
ATOM    693  HB3 SER A  41       9.012   5.266   6.814  1.00  0.00           H  
ATOM    694  HG  SER A  41       8.932   4.777   4.332  1.00  0.00           H  
ATOM    695  N   LYS A  42      10.440   2.598   8.072  1.00  0.00           N  
ATOM    696  CA  LYS A  42      10.654   1.856   9.316  1.00  0.00           C  
ATOM    697  C   LYS A  42      10.117   2.668  10.513  1.00  0.00           C  
ATOM    698  O   LYS A  42      10.419   2.393  11.675  1.00  0.00           O  
ATOM    699  CB  LYS A  42      12.169   1.597   9.465  1.00  0.00           C  
ATOM    700  CG  LYS A  42      12.562   0.620  10.567  1.00  0.00           C  
ATOM    701  CD  LYS A  42      14.063   0.402  10.593  1.00  0.00           C  
ATOM    702  CE  LYS A  42      14.472  -0.562  11.700  1.00  0.00           C  
ATOM    703  NZ  LYS A  42      13.808  -1.882  11.571  1.00  0.00           N  
ATOM    704  H   LYS A  42      11.161   3.184   7.754  1.00  0.00           H  
ATOM    705  HA  LYS A  42      10.136   0.910   9.254  1.00  0.00           H  
ATOM    706  HB2 LYS A  42      12.560   1.235   8.528  1.00  0.00           H  
ATOM    707  HB3 LYS A  42      12.642   2.544   9.678  1.00  0.00           H  
ATOM    708  HG2 LYS A  42      12.247   1.017  11.520  1.00  0.00           H  
ATOM    709  HG3 LYS A  42      12.069  -0.324  10.388  1.00  0.00           H  
ATOM    710  HD2 LYS A  42      14.365  -0.007   9.641  1.00  0.00           H  
ATOM    711  HD3 LYS A  42      14.554   1.352  10.749  1.00  0.00           H  
ATOM    712  HE2 LYS A  42      15.541  -0.705  11.652  1.00  0.00           H  
ATOM    713  HE3 LYS A  42      14.217  -0.125  12.653  1.00  0.00           H  
ATOM    714  HZ1 LYS A  42      14.154  -2.528  12.308  1.00  0.00           H  
ATOM    715  HZ2 LYS A  42      14.041  -2.307  10.649  1.00  0.00           H  
ATOM    716  HZ3 LYS A  42      12.776  -1.814  11.666  1.00  0.00           H  
ATOM    717  N   ASN A  43       9.309   3.644  10.224  1.00  0.00           N  
ATOM    718  CA  ASN A  43       8.857   4.560  11.229  1.00  0.00           C  
ATOM    719  C   ASN A  43       7.347   4.591  11.243  1.00  0.00           C  
ATOM    720  O   ASN A  43       6.707   4.441  10.195  1.00  0.00           O  
ATOM    721  CB  ASN A  43       9.411   5.974  10.937  1.00  0.00           C  
ATOM    722  CG  ASN A  43      10.905   5.963  10.612  1.00  0.00           C  
ATOM    723  OD1 ASN A  43      11.297   5.880   9.444  1.00  0.00           O  
ATOM    724  ND2 ASN A  43      11.740   6.012  11.612  1.00  0.00           N  
ATOM    725  H   ASN A  43       8.970   3.729   9.310  1.00  0.00           H  
ATOM    726  HA  ASN A  43       9.227   4.236  12.190  1.00  0.00           H  
ATOM    727  HB2 ASN A  43       8.889   6.390  10.089  1.00  0.00           H  
ATOM    728  HB3 ASN A  43       9.254   6.604  11.799  1.00  0.00           H  
ATOM    729 HD21 ASN A  43      11.377   6.064  12.523  1.00  0.00           H  
ATOM    730 HD22 ASN A  43      12.701   5.947  11.422  1.00  0.00           H  
ATOM    731  N   ARG A  44       6.781   4.745  12.417  1.00  0.00           N  
ATOM    732  CA  ARG A  44       5.347   4.858  12.573  1.00  0.00           C  
ATOM    733  C   ARG A  44       4.929   6.326  12.456  1.00  0.00           C  
ATOM    734  O   ARG A  44       5.339   7.150  13.279  1.00  0.00           O  
ATOM    735  CB  ARG A  44       4.905   4.289  13.933  1.00  0.00           C  
ATOM    736  CG  ARG A  44       4.981   2.772  14.047  1.00  0.00           C  
ATOM    737  CD  ARG A  44       4.650   2.313  15.460  1.00  0.00           C  
ATOM    738  NE  ARG A  44       4.454   0.847  15.564  1.00  0.00           N  
ATOM    739  CZ  ARG A  44       5.240   0.014  16.266  1.00  0.00           C  
ATOM    740  NH1 ARG A  44       6.437   0.414  16.677  1.00  0.00           N  
ATOM    741  NH2 ARG A  44       4.846  -1.232  16.493  1.00  0.00           N  
ATOM    742  H   ARG A  44       7.346   4.794  13.216  1.00  0.00           H  
ATOM    743  HA  ARG A  44       4.880   4.288  11.784  1.00  0.00           H  
ATOM    744  HB2 ARG A  44       5.531   4.712  14.704  1.00  0.00           H  
ATOM    745  HB3 ARG A  44       3.884   4.592  14.112  1.00  0.00           H  
ATOM    746  HG2 ARG A  44       4.272   2.335  13.363  1.00  0.00           H  
ATOM    747  HG3 ARG A  44       5.978   2.445  13.793  1.00  0.00           H  
ATOM    748  HD2 ARG A  44       5.455   2.606  16.116  1.00  0.00           H  
ATOM    749  HD3 ARG A  44       3.745   2.808  15.778  1.00  0.00           H  
ATOM    750  HE  ARG A  44       3.626   0.517  15.147  1.00  0.00           H  
ATOM    751 HH11 ARG A  44       6.796   1.330  16.479  1.00  0.00           H  
ATOM    752 HH12 ARG A  44       7.051  -0.177  17.209  1.00  0.00           H  
ATOM    753 HH21 ARG A  44       3.970  -1.593  16.161  1.00  0.00           H  
ATOM    754 HH22 ARG A  44       5.401  -1.882  17.021  1.00  0.00           H  
ATOM    755  N   PRO A  45       4.146   6.685  11.418  1.00  0.00           N  
ATOM    756  CA  PRO A  45       3.665   8.055  11.231  1.00  0.00           C  
ATOM    757  C   PRO A  45       2.791   8.505  12.395  1.00  0.00           C  
ATOM    758  O   PRO A  45       1.824   7.820  12.777  1.00  0.00           O  
ATOM    759  CB  PRO A  45       2.826   7.981   9.951  1.00  0.00           C  
ATOM    760  CG  PRO A  45       3.308   6.764   9.255  1.00  0.00           C  
ATOM    761  CD  PRO A  45       3.698   5.804  10.336  1.00  0.00           C  
ATOM    762  HA  PRO A  45       4.480   8.751  11.098  1.00  0.00           H  
ATOM    763  HB2 PRO A  45       1.779   7.905  10.208  1.00  0.00           H  
ATOM    764  HB3 PRO A  45       2.995   8.868   9.358  1.00  0.00           H  
ATOM    765  HG2 PRO A  45       2.519   6.352   8.644  1.00  0.00           H  
ATOM    766  HG3 PRO A  45       4.162   7.011   8.643  1.00  0.00           H  
ATOM    767  HD2 PRO A  45       2.848   5.211  10.642  1.00  0.00           H  
ATOM    768  HD3 PRO A  45       4.503   5.171   9.993  1.00  0.00           H  
ATOM    769  N   LYS A  46       3.124   9.639  12.944  1.00  0.00           N  
ATOM    770  CA  LYS A  46       2.409  10.182  14.071  1.00  0.00           C  
ATOM    771  C   LYS A  46       1.206  10.959  13.579  1.00  0.00           C  
ATOM    772  O   LYS A  46       0.107  10.840  14.123  1.00  0.00           O  
ATOM    773  CB  LYS A  46       3.337  11.078  14.892  1.00  0.00           C  
ATOM    774  CG  LYS A  46       4.587  10.361  15.394  1.00  0.00           C  
ATOM    775  CD  LYS A  46       5.497  11.272  16.206  1.00  0.00           C  
ATOM    776  CE  LYS A  46       4.825  11.743  17.484  1.00  0.00           C  
ATOM    777  NZ  LYS A  46       5.714  12.594  18.289  1.00  0.00           N  
ATOM    778  H   LYS A  46       3.881  10.144  12.574  1.00  0.00           H  
ATOM    779  HA  LYS A  46       2.073   9.361  14.686  1.00  0.00           H  
ATOM    780  HB2 LYS A  46       3.643  11.915  14.282  1.00  0.00           H  
ATOM    781  HB3 LYS A  46       2.790  11.453  15.744  1.00  0.00           H  
ATOM    782  HG2 LYS A  46       4.282   9.537  16.022  1.00  0.00           H  
ATOM    783  HG3 LYS A  46       5.133   9.981  14.543  1.00  0.00           H  
ATOM    784  HD2 LYS A  46       6.395  10.733  16.469  1.00  0.00           H  
ATOM    785  HD3 LYS A  46       5.760  12.132  15.608  1.00  0.00           H  
ATOM    786  HE2 LYS A  46       3.945  12.315  17.232  1.00  0.00           H  
ATOM    787  HE3 LYS A  46       4.538  10.879  18.067  1.00  0.00           H  
ATOM    788  HZ1 LYS A  46       5.216  12.909  19.145  1.00  0.00           H  
ATOM    789  HZ2 LYS A  46       6.013  13.438  17.762  1.00  0.00           H  
ATOM    790  HZ3 LYS A  46       6.569  12.081  18.581  1.00  0.00           H  
ATOM    791  N   ASN A  47       1.413  11.727  12.537  1.00  0.00           N  
ATOM    792  CA  ASN A  47       0.353  12.507  11.934  1.00  0.00           C  
ATOM    793  C   ASN A  47       0.469  12.420  10.424  1.00  0.00           C  
ATOM    794  O   ASN A  47       1.282  13.116   9.806  1.00  0.00           O  
ATOM    795  CB  ASN A  47       0.392  13.979  12.428  1.00  0.00           C  
ATOM    796  CG  ASN A  47      -0.742  14.875  11.890  1.00  0.00           C  
ATOM    797  OD1 ASN A  47      -1.217  14.731  10.764  1.00  0.00           O  
ATOM    798  ND2 ASN A  47      -1.181  15.804  12.694  1.00  0.00           N  
ATOM    799  H   ASN A  47       2.311  11.775  12.145  1.00  0.00           H  
ATOM    800  HA  ASN A  47      -0.583  12.059  12.231  1.00  0.00           H  
ATOM    801  HB2 ASN A  47       0.334  13.987  13.507  1.00  0.00           H  
ATOM    802  HB3 ASN A  47       1.338  14.411  12.136  1.00  0.00           H  
ATOM    803 HD21 ASN A  47      -0.780  15.895  13.586  1.00  0.00           H  
ATOM    804 HD22 ASN A  47      -1.919  16.365  12.372  1.00  0.00           H  
ATOM    805  N   ALA A  48      -0.277  11.506   9.858  1.00  0.00           N  
ATOM    806  CA  ALA A  48      -0.329  11.282   8.435  1.00  0.00           C  
ATOM    807  C   ALA A  48      -1.564  10.475   8.151  1.00  0.00           C  
ATOM    808  O   ALA A  48      -2.120   9.850   9.071  1.00  0.00           O  
ATOM    809  CB  ALA A  48       0.909  10.527   7.953  1.00  0.00           C  
ATOM    810  H   ALA A  48      -0.861  10.938  10.406  1.00  0.00           H  
ATOM    811  HA  ALA A  48      -0.389  12.236   7.931  1.00  0.00           H  
ATOM    812  HB1 ALA A  48       0.841  10.369   6.887  1.00  0.00           H  
ATOM    813  HB2 ALA A  48       0.964   9.571   8.455  1.00  0.00           H  
ATOM    814  HB3 ALA A  48       1.792  11.105   8.177  1.00  0.00           H  
ATOM    815  N   ILE A  49      -2.003  10.468   6.925  1.00  0.00           N  
ATOM    816  CA  ILE A  49      -3.177   9.727   6.564  1.00  0.00           C  
ATOM    817  C   ILE A  49      -2.779   8.297   6.319  1.00  0.00           C  
ATOM    818  O   ILE A  49      -1.856   8.023   5.547  1.00  0.00           O  
ATOM    819  CB  ILE A  49      -3.827  10.294   5.279  1.00  0.00           C  
ATOM    820  CG1 ILE A  49      -4.018  11.809   5.394  1.00  0.00           C  
ATOM    821  CG2 ILE A  49      -5.156   9.600   4.976  1.00  0.00           C  
ATOM    822  CD1 ILE A  49      -4.832  12.241   6.588  1.00  0.00           C  
ATOM    823  H   ILE A  49      -1.553  10.977   6.218  1.00  0.00           H  
ATOM    824  HA  ILE A  49      -3.891   9.775   7.373  1.00  0.00           H  
ATOM    825  HB  ILE A  49      -3.153  10.093   4.461  1.00  0.00           H  
ATOM    826 HG12 ILE A  49      -3.049  12.280   5.474  1.00  0.00           H  
ATOM    827 HG13 ILE A  49      -4.511  12.170   4.504  1.00  0.00           H  
ATOM    828 HG21 ILE A  49      -5.569  10.010   4.066  1.00  0.00           H  
ATOM    829 HG22 ILE A  49      -5.842   9.771   5.793  1.00  0.00           H  
ATOM    830 HG23 ILE A  49      -4.993   8.540   4.857  1.00  0.00           H  
ATOM    831 HD11 ILE A  49      -5.830  11.839   6.506  1.00  0.00           H  
ATOM    832 HD12 ILE A  49      -4.869  13.318   6.601  1.00  0.00           H  
ATOM    833 HD13 ILE A  49      -4.362  11.884   7.493  1.00  0.00           H  
ATOM    834  N   VAL A  50      -3.411   7.401   7.012  1.00  0.00           N  
ATOM    835  CA  VAL A  50      -3.133   6.010   6.840  1.00  0.00           C  
ATOM    836  C   VAL A  50      -4.358   5.269   6.348  1.00  0.00           C  
ATOM    837  O   VAL A  50      -5.492   5.580   6.743  1.00  0.00           O  
ATOM    838  CB  VAL A  50      -2.560   5.340   8.126  1.00  0.00           C  
ATOM    839  CG1 VAL A  50      -1.234   5.976   8.498  1.00  0.00           C  
ATOM    840  CG2 VAL A  50      -3.537   5.434   9.294  1.00  0.00           C  
ATOM    841  H   VAL A  50      -4.088   7.674   7.666  1.00  0.00           H  
ATOM    842  HA  VAL A  50      -2.384   5.943   6.064  1.00  0.00           H  
ATOM    843  HB  VAL A  50      -2.379   4.298   7.905  1.00  0.00           H  
ATOM    844 HG11 VAL A  50      -0.538   5.850   7.684  1.00  0.00           H  
ATOM    845 HG12 VAL A  50      -0.837   5.507   9.386  1.00  0.00           H  
ATOM    846 HG13 VAL A  50      -1.396   7.029   8.672  1.00  0.00           H  
ATOM    847 HG21 VAL A  50      -3.108   4.951  10.161  1.00  0.00           H  
ATOM    848 HG22 VAL A  50      -4.463   4.944   9.030  1.00  0.00           H  
ATOM    849 HG23 VAL A  50      -3.728   6.473   9.520  1.00  0.00           H  
ATOM    850  N   ILE A  51      -4.139   4.357   5.454  1.00  0.00           N  
ATOM    851  CA  ILE A  51      -5.185   3.513   4.925  1.00  0.00           C  
ATOM    852  C   ILE A  51      -4.909   2.112   5.437  1.00  0.00           C  
ATOM    853  O   ILE A  51      -3.779   1.640   5.352  1.00  0.00           O  
ATOM    854  CB  ILE A  51      -5.192   3.536   3.365  1.00  0.00           C  
ATOM    855  CG1 ILE A  51      -5.370   4.982   2.858  1.00  0.00           C  
ATOM    856  CG2 ILE A  51      -6.296   2.632   2.809  1.00  0.00           C  
ATOM    857  CD1 ILE A  51      -5.322   5.128   1.348  1.00  0.00           C  
ATOM    858  H   ILE A  51      -3.217   4.226   5.134  1.00  0.00           H  
ATOM    859  HA  ILE A  51      -6.133   3.860   5.309  1.00  0.00           H  
ATOM    860  HB  ILE A  51      -4.244   3.159   3.014  1.00  0.00           H  
ATOM    861 HG12 ILE A  51      -6.326   5.358   3.191  1.00  0.00           H  
ATOM    862 HG13 ILE A  51      -4.587   5.597   3.277  1.00  0.00           H  
ATOM    863 HG21 ILE A  51      -6.155   1.624   3.168  1.00  0.00           H  
ATOM    864 HG22 ILE A  51      -6.252   2.637   1.729  1.00  0.00           H  
ATOM    865 HG23 ILE A  51      -7.258   3.001   3.129  1.00  0.00           H  
ATOM    866 HD11 ILE A  51      -4.367   4.783   0.983  1.00  0.00           H  
ATOM    867 HD12 ILE A  51      -5.451   6.166   1.082  1.00  0.00           H  
ATOM    868 HD13 ILE A  51      -6.112   4.540   0.905  1.00  0.00           H  
ATOM    869  N   LYS A  52      -5.892   1.475   6.000  1.00  0.00           N  
ATOM    870  CA  LYS A  52      -5.690   0.182   6.617  1.00  0.00           C  
ATOM    871  C   LYS A  52      -5.710  -0.937   5.565  1.00  0.00           C  
ATOM    872  O   LYS A  52      -6.486  -0.875   4.611  1.00  0.00           O  
ATOM    873  CB  LYS A  52      -6.721  -0.035   7.719  1.00  0.00           C  
ATOM    874  CG  LYS A  52      -6.454  -1.245   8.596  1.00  0.00           C  
ATOM    875  CD  LYS A  52      -7.478  -1.373   9.713  1.00  0.00           C  
ATOM    876  CE  LYS A  52      -7.420  -0.201  10.694  1.00  0.00           C  
ATOM    877  NZ  LYS A  52      -6.140  -0.146  11.440  1.00  0.00           N  
ATOM    878  H   LYS A  52      -6.789   1.877   5.988  1.00  0.00           H  
ATOM    879  HA  LYS A  52      -4.703   0.192   7.057  1.00  0.00           H  
ATOM    880  HB2 LYS A  52      -6.730   0.845   8.343  1.00  0.00           H  
ATOM    881  HB3 LYS A  52      -7.694  -0.148   7.265  1.00  0.00           H  
ATOM    882  HG2 LYS A  52      -6.498  -2.126   7.977  1.00  0.00           H  
ATOM    883  HG3 LYS A  52      -5.467  -1.152   9.025  1.00  0.00           H  
ATOM    884  HD2 LYS A  52      -8.467  -1.412   9.281  1.00  0.00           H  
ATOM    885  HD3 LYS A  52      -7.289  -2.288  10.254  1.00  0.00           H  
ATOM    886  HE2 LYS A  52      -7.548   0.726  10.157  1.00  0.00           H  
ATOM    887  HE3 LYS A  52      -8.230  -0.308  11.400  1.00  0.00           H  
ATOM    888  HZ1 LYS A  52      -5.300  -0.033  10.831  1.00  0.00           H  
ATOM    889  HZ2 LYS A  52      -6.019  -1.026  11.982  1.00  0.00           H  
ATOM    890  HZ3 LYS A  52      -6.142   0.648  12.111  1.00  0.00           H  
ATOM    891  N   MET A  53      -4.880  -1.975   5.794  1.00  0.00           N  
ATOM    892  CA  MET A  53      -4.607  -3.085   4.840  1.00  0.00           C  
ATOM    893  C   MET A  53      -5.872  -3.717   4.262  1.00  0.00           C  
ATOM    894  O   MET A  53      -5.932  -4.035   3.070  1.00  0.00           O  
ATOM    895  CB  MET A  53      -3.733  -4.167   5.509  1.00  0.00           C  
ATOM    896  CG  MET A  53      -2.362  -3.666   5.964  1.00  0.00           C  
ATOM    897  SD  MET A  53      -1.348  -4.928   6.790  1.00  0.00           S  
ATOM    898  CE  MET A  53      -1.103  -6.112   5.472  1.00  0.00           C  
ATOM    899  H   MET A  53      -4.434  -2.018   6.665  1.00  0.00           H  
ATOM    900  HA  MET A  53      -4.036  -2.663   4.027  1.00  0.00           H  
ATOM    901  HB2 MET A  53      -4.257  -4.548   6.374  1.00  0.00           H  
ATOM    902  HB3 MET A  53      -3.586  -4.974   4.807  1.00  0.00           H  
ATOM    903  HG2 MET A  53      -1.821  -3.315   5.097  1.00  0.00           H  
ATOM    904  HG3 MET A  53      -2.508  -2.840   6.646  1.00  0.00           H  
ATOM    905  HE1 MET A  53      -2.055  -6.501   5.146  1.00  0.00           H  
ATOM    906  HE2 MET A  53      -0.488  -6.919   5.842  1.00  0.00           H  
ATOM    907  HE3 MET A  53      -0.603  -5.624   4.648  1.00  0.00           H  
ATOM    908  N   ASP A  54      -6.873  -3.857   5.100  1.00  0.00           N  
ATOM    909  CA  ASP A  54      -8.166  -4.467   4.737  1.00  0.00           C  
ATOM    910  C   ASP A  54      -8.856  -3.704   3.587  1.00  0.00           C  
ATOM    911  O   ASP A  54      -9.498  -4.301   2.727  1.00  0.00           O  
ATOM    912  CB  ASP A  54      -9.083  -4.460   5.972  1.00  0.00           C  
ATOM    913  CG  ASP A  54     -10.399  -5.195   5.795  1.00  0.00           C  
ATOM    914  OD1 ASP A  54     -11.286  -4.723   5.050  1.00  0.00           O  
ATOM    915  OD2 ASP A  54     -10.593  -6.235   6.461  1.00  0.00           O  
ATOM    916  H   ASP A  54      -6.733  -3.551   6.021  1.00  0.00           H  
ATOM    917  HA  ASP A  54      -7.995  -5.491   4.442  1.00  0.00           H  
ATOM    918  HB2 ASP A  54      -8.566  -4.934   6.791  1.00  0.00           H  
ATOM    919  HB3 ASP A  54      -9.294  -3.435   6.236  1.00  0.00           H  
ATOM    920  N   ASN A  55      -8.659  -2.399   3.549  1.00  0.00           N  
ATOM    921  CA  ASN A  55      -9.367  -1.524   2.606  1.00  0.00           C  
ATOM    922  C   ASN A  55      -8.736  -1.549   1.200  1.00  0.00           C  
ATOM    923  O   ASN A  55      -9.376  -1.169   0.208  1.00  0.00           O  
ATOM    924  CB  ASN A  55      -9.393  -0.080   3.155  1.00  0.00           C  
ATOM    925  CG  ASN A  55     -10.210   0.886   2.305  1.00  0.00           C  
ATOM    926  OD1 ASN A  55     -11.210   0.511   1.690  1.00  0.00           O  
ATOM    927  ND2 ASN A  55      -9.805   2.132   2.274  1.00  0.00           N  
ATOM    928  H   ASN A  55      -7.998  -2.001   4.159  1.00  0.00           H  
ATOM    929  HA  ASN A  55     -10.384  -1.877   2.533  1.00  0.00           H  
ATOM    930  HB2 ASN A  55      -9.816  -0.091   4.149  1.00  0.00           H  
ATOM    931  HB3 ASN A  55      -8.379   0.288   3.214  1.00  0.00           H  
ATOM    932 HD21 ASN A  55      -9.011   2.360   2.805  1.00  0.00           H  
ATOM    933 HD22 ASN A  55     -10.284   2.787   1.721  1.00  0.00           H  
ATOM    934  N   LEU A  56      -7.512  -2.028   1.104  1.00  0.00           N  
ATOM    935  CA  LEU A  56      -6.808  -2.027  -0.176  1.00  0.00           C  
ATOM    936  C   LEU A  56      -7.354  -3.086  -1.120  1.00  0.00           C  
ATOM    937  O   LEU A  56      -7.789  -4.155  -0.677  1.00  0.00           O  
ATOM    938  CB  LEU A  56      -5.274  -2.191  -0.023  1.00  0.00           C  
ATOM    939  CG  LEU A  56      -4.474  -0.994   0.515  1.00  0.00           C  
ATOM    940  CD1 LEU A  56      -4.687   0.242  -0.341  1.00  0.00           C  
ATOM    941  CD2 LEU A  56      -4.814  -0.714   1.953  1.00  0.00           C  
ATOM    942  H   LEU A  56      -7.084  -2.418   1.897  1.00  0.00           H  
ATOM    943  HA  LEU A  56      -7.005  -1.059  -0.610  1.00  0.00           H  
ATOM    944  HB2 LEU A  56      -5.097  -3.025   0.639  1.00  0.00           H  
ATOM    945  HB3 LEU A  56      -4.877  -2.449  -0.994  1.00  0.00           H  
ATOM    946  HG  LEU A  56      -3.423  -1.239   0.458  1.00  0.00           H  
ATOM    947 HD11 LEU A  56      -4.415   0.028  -1.364  1.00  0.00           H  
ATOM    948 HD12 LEU A  56      -4.064   1.040   0.031  1.00  0.00           H  
ATOM    949 HD13 LEU A  56      -5.722   0.551  -0.297  1.00  0.00           H  
ATOM    950 HD21 LEU A  56      -4.598  -1.593   2.539  1.00  0.00           H  
ATOM    951 HD22 LEU A  56      -5.868  -0.489   2.033  1.00  0.00           H  
ATOM    952 HD23 LEU A  56      -4.237   0.119   2.321  1.00  0.00           H  
ATOM    953  N   PRO A  57      -7.386  -2.789  -2.431  1.00  0.00           N  
ATOM    954  CA  PRO A  57      -7.818  -3.749  -3.447  1.00  0.00           C  
ATOM    955  C   PRO A  57      -6.868  -4.953  -3.508  1.00  0.00           C  
ATOM    956  O   PRO A  57      -5.695  -4.850  -3.088  1.00  0.00           O  
ATOM    957  CB  PRO A  57      -7.730  -2.960  -4.758  1.00  0.00           C  
ATOM    958  CG  PRO A  57      -7.686  -1.532  -4.369  1.00  0.00           C  
ATOM    959  CD  PRO A  57      -7.044  -1.484  -3.024  1.00  0.00           C  
ATOM    960  HA  PRO A  57      -8.831  -4.077  -3.274  1.00  0.00           H  
ATOM    961  HB2 PRO A  57      -6.835  -3.248  -5.289  1.00  0.00           H  
ATOM    962  HB3 PRO A  57      -8.600  -3.174  -5.361  1.00  0.00           H  
ATOM    963  HG2 PRO A  57      -7.101  -0.979  -5.089  1.00  0.00           H  
ATOM    964  HG3 PRO A  57      -8.690  -1.140  -4.322  1.00  0.00           H  
ATOM    965  HD2 PRO A  57      -5.975  -1.363  -3.123  1.00  0.00           H  
ATOM    966  HD3 PRO A  57      -7.468  -0.671  -2.455  1.00  0.00           H  
ATOM    967  N   ILE A  58      -7.338  -6.067  -4.056  1.00  0.00           N  
ATOM    968  CA  ILE A  58      -6.527  -7.279  -4.123  1.00  0.00           C  
ATOM    969  C   ILE A  58      -5.275  -7.109  -4.965  1.00  0.00           C  
ATOM    970  O   ILE A  58      -4.247  -7.719  -4.668  1.00  0.00           O  
ATOM    971  CB  ILE A  58      -7.317  -8.606  -4.473  1.00  0.00           C  
ATOM    972  CG1 ILE A  58      -8.242  -8.494  -5.716  1.00  0.00           C  
ATOM    973  CG2 ILE A  58      -8.101  -9.104  -3.277  1.00  0.00           C  
ATOM    974  CD1 ILE A  58      -7.536  -8.420  -7.056  1.00  0.00           C  
ATOM    975  H   ILE A  58      -8.247  -6.053  -4.433  1.00  0.00           H  
ATOM    976  HA  ILE A  58      -6.158  -7.375  -3.111  1.00  0.00           H  
ATOM    977  HB  ILE A  58      -6.562  -9.354  -4.666  1.00  0.00           H  
ATOM    978 HG12 ILE A  58      -8.883  -9.362  -5.746  1.00  0.00           H  
ATOM    979 HG13 ILE A  58      -8.858  -7.616  -5.607  1.00  0.00           H  
ATOM    980 HG21 ILE A  58      -8.609 -10.022  -3.533  1.00  0.00           H  
ATOM    981 HG22 ILE A  58      -8.834  -8.360  -3.004  1.00  0.00           H  
ATOM    982 HG23 ILE A  58      -7.431  -9.277  -2.447  1.00  0.00           H  
ATOM    983 HD11 ILE A  58      -6.961  -9.320  -7.208  1.00  0.00           H  
ATOM    984 HD12 ILE A  58      -6.876  -7.566  -7.070  1.00  0.00           H  
ATOM    985 HD13 ILE A  58      -8.267  -8.322  -7.845  1.00  0.00           H  
ATOM    986  N   GLU A  59      -5.350  -6.235  -5.964  1.00  0.00           N  
ATOM    987  CA  GLU A  59      -4.211  -5.949  -6.819  1.00  0.00           C  
ATOM    988  C   GLU A  59      -3.106  -5.243  -6.018  1.00  0.00           C  
ATOM    989  O   GLU A  59      -1.939  -5.617  -6.082  1.00  0.00           O  
ATOM    990  CB  GLU A  59      -4.635  -5.110  -8.055  1.00  0.00           C  
ATOM    991  CG  GLU A  59      -5.255  -3.752  -7.734  1.00  0.00           C  
ATOM    992  CD  GLU A  59      -5.658  -2.973  -8.961  1.00  0.00           C  
ATOM    993  OE1 GLU A  59      -4.806  -2.267  -9.563  1.00  0.00           O  
ATOM    994  OE2 GLU A  59      -6.829  -3.049  -9.360  1.00  0.00           O  
ATOM    995  H   GLU A  59      -6.207  -5.793  -6.143  1.00  0.00           H  
ATOM    996  HA  GLU A  59      -3.830  -6.902  -7.155  1.00  0.00           H  
ATOM    997  HB2 GLU A  59      -3.762  -4.933  -8.666  1.00  0.00           H  
ATOM    998  HB3 GLU A  59      -5.349  -5.683  -8.630  1.00  0.00           H  
ATOM    999  HG2 GLU A  59      -6.135  -3.912  -7.130  1.00  0.00           H  
ATOM   1000  HG3 GLU A  59      -4.531  -3.177  -7.178  1.00  0.00           H  
ATOM   1001  N   VAL A  60      -3.508  -4.275  -5.202  1.00  0.00           N  
ATOM   1002  CA  VAL A  60      -2.575  -3.474  -4.428  1.00  0.00           C  
ATOM   1003  C   VAL A  60      -1.993  -4.291  -3.295  1.00  0.00           C  
ATOM   1004  O   VAL A  60      -0.787  -4.245  -3.037  1.00  0.00           O  
ATOM   1005  CB  VAL A  60      -3.255  -2.207  -3.863  1.00  0.00           C  
ATOM   1006  CG1 VAL A  60      -2.259  -1.341  -3.096  1.00  0.00           C  
ATOM   1007  CG2 VAL A  60      -3.901  -1.416  -4.981  1.00  0.00           C  
ATOM   1008  H   VAL A  60      -4.469  -4.104  -5.131  1.00  0.00           H  
ATOM   1009  HA  VAL A  60      -1.774  -3.172  -5.087  1.00  0.00           H  
ATOM   1010  HB  VAL A  60      -4.028  -2.522  -3.177  1.00  0.00           H  
ATOM   1011 HG11 VAL A  60      -1.453  -1.050  -3.754  1.00  0.00           H  
ATOM   1012 HG12 VAL A  60      -1.861  -1.900  -2.261  1.00  0.00           H  
ATOM   1013 HG13 VAL A  60      -2.755  -0.456  -2.726  1.00  0.00           H  
ATOM   1014 HG21 VAL A  60      -4.360  -0.532  -4.565  1.00  0.00           H  
ATOM   1015 HG22 VAL A  60      -4.658  -2.022  -5.456  1.00  0.00           H  
ATOM   1016 HG23 VAL A  60      -3.153  -1.135  -5.708  1.00  0.00           H  
ATOM   1017  N   LYS A  61      -2.850  -5.066  -2.639  1.00  0.00           N  
ATOM   1018  CA  LYS A  61      -2.413  -5.927  -1.554  1.00  0.00           C  
ATOM   1019  C   LYS A  61      -1.389  -6.911  -2.035  1.00  0.00           C  
ATOM   1020  O   LYS A  61      -0.416  -7.182  -1.348  1.00  0.00           O  
ATOM   1021  CB  LYS A  61      -3.581  -6.648  -0.891  1.00  0.00           C  
ATOM   1022  CG  LYS A  61      -4.472  -5.713  -0.117  1.00  0.00           C  
ATOM   1023  CD  LYS A  61      -5.569  -6.442   0.655  1.00  0.00           C  
ATOM   1024  CE  LYS A  61      -6.577  -7.100  -0.269  1.00  0.00           C  
ATOM   1025  NZ  LYS A  61      -7.667  -7.748   0.479  1.00  0.00           N  
ATOM   1026  H   LYS A  61      -3.798  -5.046  -2.898  1.00  0.00           H  
ATOM   1027  HA  LYS A  61      -1.941  -5.288  -0.823  1.00  0.00           H  
ATOM   1028  HB2 LYS A  61      -4.168  -7.132  -1.658  1.00  0.00           H  
ATOM   1029  HB3 LYS A  61      -3.196  -7.396  -0.215  1.00  0.00           H  
ATOM   1030  HG2 LYS A  61      -3.826  -5.176   0.557  1.00  0.00           H  
ATOM   1031  HG3 LYS A  61      -4.917  -5.015  -0.813  1.00  0.00           H  
ATOM   1032  HD2 LYS A  61      -5.116  -7.205   1.272  1.00  0.00           H  
ATOM   1033  HD3 LYS A  61      -6.082  -5.731   1.287  1.00  0.00           H  
ATOM   1034  HE2 LYS A  61      -6.999  -6.348  -0.919  1.00  0.00           H  
ATOM   1035  HE3 LYS A  61      -6.068  -7.844  -0.863  1.00  0.00           H  
ATOM   1036  HZ1 LYS A  61      -7.310  -8.568   1.013  1.00  0.00           H  
ATOM   1037  HZ2 LYS A  61      -8.411  -8.098  -0.158  1.00  0.00           H  
ATOM   1038  HZ3 LYS A  61      -8.111  -7.111   1.169  1.00  0.00           H  
ATOM   1039  N   ASP A  62      -1.595  -7.405  -3.227  1.00  0.00           N  
ATOM   1040  CA  ASP A  62      -0.669  -8.340  -3.853  1.00  0.00           C  
ATOM   1041  C   ASP A  62       0.699  -7.703  -4.077  1.00  0.00           C  
ATOM   1042  O   ASP A  62       1.727  -8.304  -3.748  1.00  0.00           O  
ATOM   1043  CB  ASP A  62      -1.235  -8.881  -5.160  1.00  0.00           C  
ATOM   1044  CG  ASP A  62      -0.222  -9.672  -5.953  1.00  0.00           C  
ATOM   1045  OD1 ASP A  62       0.168 -10.782  -5.541  1.00  0.00           O  
ATOM   1046  OD2 ASP A  62       0.174  -9.213  -7.032  1.00  0.00           O  
ATOM   1047  H   ASP A  62      -2.405  -7.114  -3.698  1.00  0.00           H  
ATOM   1048  HA  ASP A  62      -0.547  -9.160  -3.162  1.00  0.00           H  
ATOM   1049  HB2 ASP A  62      -2.074  -9.528  -4.945  1.00  0.00           H  
ATOM   1050  HB3 ASP A  62      -1.574  -8.055  -5.767  1.00  0.00           H  
ATOM   1051  N   LYS A  63       0.702  -6.470  -4.591  1.00  0.00           N  
ATOM   1052  CA  LYS A  63       1.937  -5.702  -4.820  1.00  0.00           C  
ATOM   1053  C   LYS A  63       2.717  -5.591  -3.513  1.00  0.00           C  
ATOM   1054  O   LYS A  63       3.897  -6.013  -3.421  1.00  0.00           O  
ATOM   1055  CB  LYS A  63       1.607  -4.280  -5.311  1.00  0.00           C  
ATOM   1056  CG  LYS A  63       0.797  -4.208  -6.593  1.00  0.00           C  
ATOM   1057  CD  LYS A  63       1.576  -4.691  -7.801  1.00  0.00           C  
ATOM   1058  CE  LYS A  63       0.717  -4.638  -9.048  1.00  0.00           C  
ATOM   1059  NZ  LYS A  63       1.426  -5.146 -10.245  1.00  0.00           N  
ATOM   1060  H   LYS A  63      -0.163  -6.068  -4.828  1.00  0.00           H  
ATOM   1061  HA  LYS A  63       2.538  -6.208  -5.560  1.00  0.00           H  
ATOM   1062  HB2 LYS A  63       1.046  -3.776  -4.538  1.00  0.00           H  
ATOM   1063  HB3 LYS A  63       2.533  -3.749  -5.464  1.00  0.00           H  
ATOM   1064  HG2 LYS A  63      -0.068  -4.844  -6.477  1.00  0.00           H  
ATOM   1065  HG3 LYS A  63       0.466  -3.194  -6.752  1.00  0.00           H  
ATOM   1066  HD2 LYS A  63       2.437  -4.054  -7.941  1.00  0.00           H  
ATOM   1067  HD3 LYS A  63       1.900  -5.704  -7.641  1.00  0.00           H  
ATOM   1068  HE2 LYS A  63      -0.161  -5.244  -8.885  1.00  0.00           H  
ATOM   1069  HE3 LYS A  63       0.422  -3.613  -9.221  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  63       1.661  -6.155 -10.144  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  63       2.311  -4.621 -10.401  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  63       0.834  -5.032 -11.092  1.00  0.00           H  
ATOM   1073  N   LEU A  64       2.029  -5.080  -2.498  1.00  0.00           N  
ATOM   1074  CA  LEU A  64       2.590  -4.880  -1.172  1.00  0.00           C  
ATOM   1075  C   LEU A  64       3.118  -6.197  -0.615  1.00  0.00           C  
ATOM   1076  O   LEU A  64       4.207  -6.259  -0.012  1.00  0.00           O  
ATOM   1077  CB  LEU A  64       1.515  -4.316  -0.228  1.00  0.00           C  
ATOM   1078  CG  LEU A  64       0.852  -2.996  -0.648  1.00  0.00           C  
ATOM   1079  CD1 LEU A  64      -0.180  -2.565   0.381  1.00  0.00           C  
ATOM   1080  CD2 LEU A  64       1.886  -1.898  -0.859  1.00  0.00           C  
ATOM   1081  H   LEU A  64       1.093  -4.820  -2.658  1.00  0.00           H  
ATOM   1082  HA  LEU A  64       3.401  -4.171  -1.243  1.00  0.00           H  
ATOM   1083  HB2 LEU A  64       0.739  -5.060  -0.129  1.00  0.00           H  
ATOM   1084  HB3 LEU A  64       1.967  -4.172   0.742  1.00  0.00           H  
ATOM   1085  HG  LEU A  64       0.330  -3.156  -1.580  1.00  0.00           H  
ATOM   1086 HD11 LEU A  64      -0.942  -3.325   0.468  1.00  0.00           H  
ATOM   1087 HD12 LEU A  64      -0.635  -1.637   0.069  1.00  0.00           H  
ATOM   1088 HD13 LEU A  64       0.303  -2.428   1.339  1.00  0.00           H  
ATOM   1089 HD21 LEU A  64       1.387  -0.978  -1.121  1.00  0.00           H  
ATOM   1090 HD22 LEU A  64       2.563  -2.182  -1.652  1.00  0.00           H  
ATOM   1091 HD23 LEU A  64       2.443  -1.761   0.055  1.00  0.00           H  
ATOM   1092  N   THR A  65       2.370  -7.252  -0.861  1.00  0.00           N  
ATOM   1093  CA  THR A  65       2.736  -8.550  -0.397  1.00  0.00           C  
ATOM   1094  C   THR A  65       4.034  -9.035  -1.053  1.00  0.00           C  
ATOM   1095  O   THR A  65       4.963  -9.393  -0.360  1.00  0.00           O  
ATOM   1096  CB  THR A  65       1.599  -9.591  -0.589  1.00  0.00           C  
ATOM   1097  OG1 THR A  65       0.418  -9.154   0.102  1.00  0.00           O  
ATOM   1098  CG2 THR A  65       2.003 -10.949  -0.034  1.00  0.00           C  
ATOM   1099  H   THR A  65       1.543  -7.136  -1.379  1.00  0.00           H  
ATOM   1100  HA  THR A  65       2.917  -8.437   0.659  1.00  0.00           H  
ATOM   1101  HB  THR A  65       1.389  -9.688  -1.644  1.00  0.00           H  
ATOM   1102  HG1 THR A  65       0.169  -8.287  -0.256  1.00  0.00           H  
ATOM   1103 HG21 THR A  65       2.205 -10.861   1.023  1.00  0.00           H  
ATOM   1104 HG22 THR A  65       2.893 -11.292  -0.542  1.00  0.00           H  
ATOM   1105 HG23 THR A  65       1.202 -11.656  -0.191  1.00  0.00           H  
ATOM   1106  N   ARG A  66       4.119  -8.970  -2.372  1.00  0.00           N  
ATOM   1107  CA  ARG A  66       5.288  -9.510  -3.090  1.00  0.00           C  
ATOM   1108  C   ARG A  66       6.584  -8.742  -2.786  1.00  0.00           C  
ATOM   1109  O   ARG A  66       7.686  -9.264  -3.006  1.00  0.00           O  
ATOM   1110  CB  ARG A  66       5.069  -9.548  -4.609  1.00  0.00           C  
ATOM   1111  CG  ARG A  66       3.844 -10.322  -5.069  1.00  0.00           C  
ATOM   1112  CD  ARG A  66       3.798 -10.414  -6.587  1.00  0.00           C  
ATOM   1113  NE  ARG A  66       2.503 -10.890  -7.076  1.00  0.00           N  
ATOM   1114  CZ  ARG A  66       2.269 -11.443  -8.275  1.00  0.00           C  
ATOM   1115  NH1 ARG A  66       3.274 -11.780  -9.085  1.00  0.00           N  
ATOM   1116  NH2 ARG A  66       1.012 -11.654  -8.654  1.00  0.00           N  
ATOM   1117  H   ARG A  66       3.383  -8.554  -2.879  1.00  0.00           H  
ATOM   1118  HA  ARG A  66       5.432 -10.522  -2.742  1.00  0.00           H  
ATOM   1119  HB2 ARG A  66       4.975  -8.535  -4.968  1.00  0.00           H  
ATOM   1120  HB3 ARG A  66       5.940  -9.995  -5.066  1.00  0.00           H  
ATOM   1121  HG2 ARG A  66       3.880 -11.320  -4.657  1.00  0.00           H  
ATOM   1122  HG3 ARG A  66       2.955  -9.817  -4.719  1.00  0.00           H  
ATOM   1123  HD2 ARG A  66       3.988  -9.432  -6.996  1.00  0.00           H  
ATOM   1124  HD3 ARG A  66       4.568 -11.092  -6.920  1.00  0.00           H  
ATOM   1125  HE  ARG A  66       1.734 -10.706  -6.473  1.00  0.00           H  
ATOM   1126 HH11 ARG A  66       4.238 -11.642  -8.838  1.00  0.00           H  
ATOM   1127 HH12 ARG A  66       3.090 -12.184  -9.985  1.00  0.00           H  
ATOM   1128 HH21 ARG A  66       0.270 -11.384  -8.036  1.00  0.00           H  
ATOM   1129 HH22 ARG A  66       0.757 -12.074  -9.528  1.00  0.00           H  
ATOM   1130  N   PHE A  67       6.477  -7.514  -2.320  1.00  0.00           N  
ATOM   1131  CA  PHE A  67       7.679  -6.757  -2.030  1.00  0.00           C  
ATOM   1132  C   PHE A  67       8.176  -6.963  -0.599  1.00  0.00           C  
ATOM   1133  O   PHE A  67       9.309  -7.401  -0.391  1.00  0.00           O  
ATOM   1134  CB  PHE A  67       7.489  -5.266  -2.324  1.00  0.00           C  
ATOM   1135  CG  PHE A  67       8.760  -4.443  -2.233  1.00  0.00           C  
ATOM   1136  CD1 PHE A  67       9.632  -4.388  -3.309  1.00  0.00           C  
ATOM   1137  CD2 PHE A  67       9.082  -3.727  -1.082  1.00  0.00           C  
ATOM   1138  CE1 PHE A  67      10.791  -3.636  -3.245  1.00  0.00           C  
ATOM   1139  CE2 PHE A  67      10.239  -2.977  -1.014  1.00  0.00           C  
ATOM   1140  CZ  PHE A  67      11.095  -2.933  -2.095  1.00  0.00           C  
ATOM   1141  H   PHE A  67       5.585  -7.116  -2.204  1.00  0.00           H  
ATOM   1142  HA  PHE A  67       8.445  -7.131  -2.694  1.00  0.00           H  
ATOM   1143  HB2 PHE A  67       7.103  -5.155  -3.324  1.00  0.00           H  
ATOM   1144  HB3 PHE A  67       6.775  -4.861  -1.621  1.00  0.00           H  
ATOM   1145  HD1 PHE A  67       9.396  -4.937  -4.209  1.00  0.00           H  
ATOM   1146  HD2 PHE A  67       8.423  -3.752  -0.228  1.00  0.00           H  
ATOM   1147  HE1 PHE A  67      11.460  -3.604  -4.093  1.00  0.00           H  
ATOM   1148  HE2 PHE A  67      10.471  -2.429  -0.112  1.00  0.00           H  
ATOM   1149  HZ  PHE A  67      12.000  -2.344  -2.044  1.00  0.00           H  
ATOM   1150  N   PHE A  68       7.344  -6.677   0.382  1.00  0.00           N  
ATOM   1151  CA  PHE A  68       7.839  -6.670   1.757  1.00  0.00           C  
ATOM   1152  C   PHE A  68       7.162  -7.664   2.690  1.00  0.00           C  
ATOM   1153  O   PHE A  68       7.736  -8.041   3.705  1.00  0.00           O  
ATOM   1154  CB  PHE A  68       7.759  -5.250   2.353  1.00  0.00           C  
ATOM   1155  CG  PHE A  68       6.365  -4.663   2.375  1.00  0.00           C  
ATOM   1156  CD1 PHE A  68       5.487  -4.959   3.406  1.00  0.00           C  
ATOM   1157  CD2 PHE A  68       5.937  -3.815   1.368  1.00  0.00           C  
ATOM   1158  CE1 PHE A  68       4.222  -4.430   3.426  1.00  0.00           C  
ATOM   1159  CE2 PHE A  68       4.670  -3.280   1.390  1.00  0.00           C  
ATOM   1160  CZ  PHE A  68       3.812  -3.589   2.421  1.00  0.00           C  
ATOM   1161  H   PHE A  68       6.408  -6.462   0.184  1.00  0.00           H  
ATOM   1162  HA  PHE A  68       8.886  -6.928   1.708  1.00  0.00           H  
ATOM   1163  HB2 PHE A  68       8.114  -5.281   3.373  1.00  0.00           H  
ATOM   1164  HB3 PHE A  68       8.392  -4.586   1.783  1.00  0.00           H  
ATOM   1165  HD1 PHE A  68       5.806  -5.619   4.199  1.00  0.00           H  
ATOM   1166  HD2 PHE A  68       6.605  -3.567   0.556  1.00  0.00           H  
ATOM   1167  HE1 PHE A  68       3.550  -4.671   4.236  1.00  0.00           H  
ATOM   1168  HE2 PHE A  68       4.346  -2.619   0.600  1.00  0.00           H  
ATOM   1169  HZ  PHE A  68       2.815  -3.172   2.438  1.00  0.00           H  
ATOM   1170  N   LEU A  69       5.962  -8.077   2.377  1.00  0.00           N  
ATOM   1171  CA  LEU A  69       5.222  -8.896   3.316  1.00  0.00           C  
ATOM   1172  C   LEU A  69       5.518 -10.375   3.081  1.00  0.00           C  
ATOM   1173  O   LEU A  69       5.968 -11.086   3.984  1.00  0.00           O  
ATOM   1174  CB  LEU A  69       3.722  -8.628   3.169  1.00  0.00           C  
ATOM   1175  CG  LEU A  69       2.827  -9.091   4.318  1.00  0.00           C  
ATOM   1176  CD1 LEU A  69       3.093  -8.272   5.580  1.00  0.00           C  
ATOM   1177  CD2 LEU A  69       1.362  -9.002   3.924  1.00  0.00           C  
ATOM   1178  H   LEU A  69       5.577  -7.842   1.508  1.00  0.00           H  
ATOM   1179  HA  LEU A  69       5.532  -8.622   4.312  1.00  0.00           H  
ATOM   1180  HB2 LEU A  69       3.560  -7.574   3.006  1.00  0.00           H  
ATOM   1181  HB3 LEU A  69       3.411  -9.169   2.289  1.00  0.00           H  
ATOM   1182  HG  LEU A  69       3.061 -10.125   4.527  1.00  0.00           H  
ATOM   1183 HD11 LEU A  69       4.124  -8.382   5.883  1.00  0.00           H  
ATOM   1184 HD12 LEU A  69       2.451  -8.621   6.374  1.00  0.00           H  
ATOM   1185 HD13 LEU A  69       2.882  -7.227   5.391  1.00  0.00           H  
ATOM   1186 HD21 LEU A  69       1.118  -7.974   3.696  1.00  0.00           H  
ATOM   1187 HD22 LEU A  69       0.749  -9.342   4.746  1.00  0.00           H  
ATOM   1188 HD23 LEU A  69       1.180  -9.621   3.059  1.00  0.00           H  
ATOM   1189  N   LEU A  70       5.277 -10.803   1.850  1.00  0.00           N  
ATOM   1190  CA  LEU A  70       5.421 -12.177   1.357  1.00  0.00           C  
ATOM   1191  C   LEU A  70       4.405 -13.107   1.959  1.00  0.00           C  
ATOM   1192  O   LEU A  70       3.586 -13.713   1.250  1.00  0.00           O  
ATOM   1193  CB  LEU A  70       6.858 -12.734   1.470  1.00  0.00           C  
ATOM   1194  CG  LEU A  70       7.897 -12.198   0.461  1.00  0.00           C  
ATOM   1195  CD1 LEU A  70       7.430 -12.439  -0.964  1.00  0.00           C  
ATOM   1196  CD2 LEU A  70       8.207 -10.724   0.680  1.00  0.00           C  
ATOM   1197  H   LEU A  70       4.997 -10.137   1.190  1.00  0.00           H  
ATOM   1198  HA  LEU A  70       5.162 -12.122   0.310  1.00  0.00           H  
ATOM   1199  HB2 LEU A  70       7.219 -12.519   2.465  1.00  0.00           H  
ATOM   1200  HB3 LEU A  70       6.805 -13.807   1.355  1.00  0.00           H  
ATOM   1201  HG  LEU A  70       8.806 -12.765   0.592  1.00  0.00           H  
ATOM   1202 HD11 LEU A  70       7.235 -13.491  -1.102  1.00  0.00           H  
ATOM   1203 HD12 LEU A  70       8.198 -12.119  -1.652  1.00  0.00           H  
ATOM   1204 HD13 LEU A  70       6.528 -11.876  -1.150  1.00  0.00           H  
ATOM   1205 HD21 LEU A  70       7.303 -10.155   0.520  1.00  0.00           H  
ATOM   1206 HD22 LEU A  70       8.957 -10.408  -0.029  1.00  0.00           H  
ATOM   1207 HD23 LEU A  70       8.562 -10.569   1.688  1.00  0.00           H  
ATOM   1208  N   GLU A  71       4.415 -13.181   3.234  1.00  0.00           N  
ATOM   1209  CA  GLU A  71       3.530 -14.027   3.934  1.00  0.00           C  
ATOM   1210  C   GLU A  71       2.244 -13.295   4.296  1.00  0.00           C  
ATOM   1211  O   GLU A  71       2.160 -12.603   5.311  1.00  0.00           O  
ATOM   1212  CB  GLU A  71       4.196 -14.624   5.173  1.00  0.00           C  
ATOM   1213  CG  GLU A  71       3.290 -15.548   5.977  1.00  0.00           C  
ATOM   1214  CD  GLU A  71       3.962 -16.094   7.200  1.00  0.00           C  
ATOM   1215  OE1 GLU A  71       4.109 -15.348   8.191  1.00  0.00           O  
ATOM   1216  OE2 GLU A  71       4.342 -17.290   7.204  1.00  0.00           O  
ATOM   1217  H   GLU A  71       5.055 -12.600   3.706  1.00  0.00           H  
ATOM   1218  HA  GLU A  71       3.273 -14.836   3.268  1.00  0.00           H  
ATOM   1219  HB2 GLU A  71       5.068 -15.185   4.867  1.00  0.00           H  
ATOM   1220  HB3 GLU A  71       4.507 -13.815   5.815  1.00  0.00           H  
ATOM   1221  HG2 GLU A  71       2.414 -14.996   6.282  1.00  0.00           H  
ATOM   1222  HG3 GLU A  71       2.985 -16.372   5.349  1.00  0.00           H  
ATOM   1223  N   HIS A  72       1.294 -13.354   3.394  1.00  0.00           N  
ATOM   1224  CA  HIS A  72      -0.079 -12.937   3.703  1.00  0.00           C  
ATOM   1225  C   HIS A  72      -0.746 -14.221   4.228  1.00  0.00           C  
ATOM   1226  O   HIS A  72      -1.696 -14.230   4.989  1.00  0.00           O  
ATOM   1227  CB  HIS A  72      -0.762 -12.417   2.434  1.00  0.00           C  
ATOM   1228  CG  HIS A  72      -2.047 -11.675   2.670  1.00  0.00           C  
ATOM   1229  ND1 HIS A  72      -3.242 -12.050   2.127  1.00  0.00           N  
ATOM   1230  CD2 HIS A  72      -2.288 -10.517   3.332  1.00  0.00           C  
ATOM   1231  CE1 HIS A  72      -4.162 -11.161   2.435  1.00  0.00           C  
ATOM   1232  NE2 HIS A  72      -3.610 -10.223   3.166  1.00  0.00           N  
ATOM   1233  H   HIS A  72       1.548 -13.671   2.501  1.00  0.00           H  
ATOM   1234  HA  HIS A  72      -0.045 -12.192   4.485  1.00  0.00           H  
ATOM   1235  HB2 HIS A  72      -0.087 -11.743   1.928  1.00  0.00           H  
ATOM   1236  HB3 HIS A  72      -0.972 -13.255   1.785  1.00  0.00           H  
ATOM   1237  HD1 HIS A  72      -3.404 -12.860   1.593  1.00  0.00           H  
ATOM   1238  HD2 HIS A  72      -1.566  -9.934   3.886  1.00  0.00           H  
ATOM   1239  HE1 HIS A  72      -5.197 -11.194   2.133  1.00  0.00           H  
ATOM   1240  HE2 HIS A  72      -4.120  -9.651   3.786  1.00  0.00           H  
ATOM   1241  N   HIS A  73      -0.142 -15.269   3.771  1.00  0.00           N  
ATOM   1242  CA  HIS A  73      -0.251 -16.648   4.116  1.00  0.00           C  
ATOM   1243  C   HIS A  73       0.990 -17.152   3.472  1.00  0.00           C  
ATOM   1244  O   HIS A  73       1.372 -16.591   2.431  1.00  0.00           O  
ATOM   1245  CB  HIS A  73      -1.483 -17.366   3.513  1.00  0.00           C  
ATOM   1246  CG  HIS A  73      -2.775 -17.181   4.261  1.00  0.00           C  
ATOM   1247  ND1 HIS A  73      -3.989 -17.004   3.643  1.00  0.00           N  
ATOM   1248  CD2 HIS A  73      -3.045 -17.221   5.588  1.00  0.00           C  
ATOM   1249  CE1 HIS A  73      -4.939 -16.942   4.547  1.00  0.00           C  
ATOM   1250  NE2 HIS A  73      -4.396 -17.070   5.734  1.00  0.00           N  
ATOM   1251  H   HIS A  73       0.531 -15.132   3.070  1.00  0.00           H  
ATOM   1252  HA  HIS A  73      -0.184 -16.748   5.189  1.00  0.00           H  
ATOM   1253  HB2 HIS A  73      -1.639 -16.988   2.515  1.00  0.00           H  
ATOM   1254  HB3 HIS A  73      -1.272 -18.424   3.460  1.00  0.00           H  
ATOM   1255  HD1 HIS A  73      -4.170 -16.947   2.679  1.00  0.00           H  
ATOM   1256  HD2 HIS A  73      -2.323 -17.350   6.382  1.00  0.00           H  
ATOM   1257  HE1 HIS A  73      -5.991 -16.814   4.339  1.00  0.00           H  
ATOM   1258  HE2 HIS A  73      -4.834 -16.747   6.553  1.00  0.00           H  
ATOM   1259  N   HIS A  74       1.678 -18.095   4.045  1.00  0.00           N  
ATOM   1260  CA  HIS A  74       2.948 -18.505   3.433  1.00  0.00           C  
ATOM   1261  C   HIS A  74       2.809 -19.196   2.098  1.00  0.00           C  
ATOM   1262  O   HIS A  74       3.717 -19.153   1.268  1.00  0.00           O  
ATOM   1263  CB  HIS A  74       3.983 -19.140   4.382  1.00  0.00           C  
ATOM   1264  CG  HIS A  74       3.468 -20.097   5.401  1.00  0.00           C  
ATOM   1265  ND1 HIS A  74       3.395 -19.764   6.725  1.00  0.00           N  
ATOM   1266  CD2 HIS A  74       3.058 -21.378   5.313  1.00  0.00           C  
ATOM   1267  CE1 HIS A  74       2.963 -20.788   7.412  1.00  0.00           C  
ATOM   1268  NE2 HIS A  74       2.750 -21.785   6.584  1.00  0.00           N  
ATOM   1269  H   HIS A  74       1.330 -18.516   4.864  1.00  0.00           H  
ATOM   1270  HA  HIS A  74       3.337 -17.540   3.132  1.00  0.00           H  
ATOM   1271  HB2 HIS A  74       4.714 -19.672   3.792  1.00  0.00           H  
ATOM   1272  HB3 HIS A  74       4.489 -18.341   4.902  1.00  0.00           H  
ATOM   1273  HD1 HIS A  74       3.656 -18.880   7.090  1.00  0.00           H  
ATOM   1274  HD2 HIS A  74       2.981 -21.970   4.412  1.00  0.00           H  
ATOM   1275  HE1 HIS A  74       2.800 -20.806   8.478  1.00  0.00           H  
ATOM   1276  HE2 HIS A  74       2.747 -22.727   6.869  1.00  0.00           H  
ATOM   1277  N   HIS A  75       1.663 -19.761   1.849  1.00  0.00           N  
ATOM   1278  CA  HIS A  75       1.387 -20.310   0.553  1.00  0.00           C  
ATOM   1279  C   HIS A  75       0.739 -19.222  -0.303  1.00  0.00           C  
ATOM   1280  O   HIS A  75      -0.473 -19.212  -0.531  1.00  0.00           O  
ATOM   1281  CB  HIS A  75       0.507 -21.569   0.635  1.00  0.00           C  
ATOM   1282  CG  HIS A  75       0.300 -22.268  -0.681  1.00  0.00           C  
ATOM   1283  ND1 HIS A  75      -0.931 -22.424  -1.270  1.00  0.00           N  
ATOM   1284  CD2 HIS A  75       1.181 -22.897  -1.494  1.00  0.00           C  
ATOM   1285  CE1 HIS A  75      -0.798 -23.116  -2.381  1.00  0.00           C  
ATOM   1286  NE2 HIS A  75       0.471 -23.413  -2.537  1.00  0.00           N  
ATOM   1287  H   HIS A  75       0.984 -19.800   2.557  1.00  0.00           H  
ATOM   1288  HA  HIS A  75       2.340 -20.558   0.106  1.00  0.00           H  
ATOM   1289  HB2 HIS A  75       0.977 -22.274   1.303  1.00  0.00           H  
ATOM   1290  HB3 HIS A  75      -0.462 -21.297   1.029  1.00  0.00           H  
ATOM   1291  HD1 HIS A  75      -1.789 -22.079  -0.938  1.00  0.00           H  
ATOM   1292  HD2 HIS A  75       2.249 -22.967  -1.341  1.00  0.00           H  
ATOM   1293  HE1 HIS A  75      -1.597 -23.393  -3.054  1.00  0.00           H  
ATOM   1294  HE2 HIS A  75       0.863 -23.789  -3.355  1.00  0.00           H  
ATOM   1295  N   HIS A  76       1.541 -18.247  -0.660  1.00  0.00           N  
ATOM   1296  CA  HIS A  76       1.105 -17.151  -1.513  1.00  0.00           C  
ATOM   1297  C   HIS A  76       2.190 -16.902  -2.564  1.00  0.00           C  
ATOM   1298  O   HIS A  76       2.197 -15.898  -3.268  1.00  0.00           O  
ATOM   1299  CB  HIS A  76       0.847 -15.878  -0.669  1.00  0.00           C  
ATOM   1300  CG  HIS A  76       0.169 -14.760  -1.421  1.00  0.00           C  
ATOM   1301  ND1 HIS A  76       0.842 -13.666  -1.926  1.00  0.00           N  
ATOM   1302  CD2 HIS A  76      -1.129 -14.575  -1.747  1.00  0.00           C  
ATOM   1303  CE1 HIS A  76      -0.016 -12.866  -2.525  1.00  0.00           C  
ATOM   1304  NE2 HIS A  76      -1.209 -13.396  -2.429  1.00  0.00           N  
ATOM   1305  H   HIS A  76       2.458 -18.263  -0.310  1.00  0.00           H  
ATOM   1306  HA  HIS A  76       0.193 -17.453  -2.010  1.00  0.00           H  
ATOM   1307  HB2 HIS A  76       0.221 -16.135   0.172  1.00  0.00           H  
ATOM   1308  HB3 HIS A  76       1.792 -15.508  -0.299  1.00  0.00           H  
ATOM   1309  HD1 HIS A  76       1.810 -13.525  -1.884  1.00  0.00           H  
ATOM   1310  HD2 HIS A  76      -1.949 -15.239  -1.513  1.00  0.00           H  
ATOM   1311  HE1 HIS A  76       0.224 -11.933  -3.013  1.00  0.00           H  
ATOM   1312  HE2 HIS A  76      -1.948 -13.169  -3.034  1.00  0.00           H  
ATOM   1313  N   HIS A  77       3.092 -17.838  -2.659  1.00  0.00           N  
ATOM   1314  CA  HIS A  77       4.166 -17.780  -3.600  1.00  0.00           C  
ATOM   1315  C   HIS A  77       4.512 -19.204  -3.946  1.00  0.00           C  
ATOM   1316  O   HIS A  77       4.271 -19.619  -5.080  1.00  0.00           O  
ATOM   1317  CB  HIS A  77       5.410 -16.974  -3.073  1.00  0.00           C  
ATOM   1318  CG  HIS A  77       6.229 -17.623  -1.978  1.00  0.00           C  
ATOM   1319  ND1 HIS A  77       7.509 -18.070  -2.182  1.00  0.00           N  
ATOM   1320  CD2 HIS A  77       5.944 -17.888  -0.677  1.00  0.00           C  
ATOM   1321  CE1 HIS A  77       7.975 -18.585  -1.065  1.00  0.00           C  
ATOM   1322  NE2 HIS A  77       7.048 -18.487  -0.137  1.00  0.00           N  
ATOM   1323  OXT HIS A  77       4.893 -19.946  -3.047  1.00  0.00           O  
ATOM   1324  H   HIS A  77       3.028 -18.658  -2.126  1.00  0.00           H  
ATOM   1325  HA  HIS A  77       3.773 -17.313  -4.491  1.00  0.00           H  
ATOM   1326  HB2 HIS A  77       6.080 -16.796  -3.901  1.00  0.00           H  
ATOM   1327  HB3 HIS A  77       5.061 -16.019  -2.710  1.00  0.00           H  
ATOM   1328  HD1 HIS A  77       8.002 -18.018  -3.031  1.00  0.00           H  
ATOM   1329  HD2 HIS A  77       5.017 -17.671  -0.166  1.00  0.00           H  
ATOM   1330  HE1 HIS A  77       8.957 -19.013  -0.936  1.00  0.00           H  
ATOM   1331  HE2 HIS A  77       7.218 -18.616   0.823  1.00  0.00           H  
TER    1332      HIS A  77                                                      
ENDMDL                                                                          
MASTER      180    0    0    2    7    0    0    6  650    1    0    6          
END