HEADER    HYDROLASE INHIBITOR                     20-JUN-11   2LEO              
TITLE     SOLUTION STRUCTURE OF ESOPHAGEAL CANCER-RELATED GENE 2                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE PROTEASE INHIBITOR KAZAL-TYPE 7;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ESOPHAGUS CANCER-RELATED GENE 2 PROTEIN, ECRG-2;            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SPINK7, ECG2, UNQ745/PRO1474;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    PROTEASE INHIBITOR, ESOPHAGEAL CANCER-RELATED GENE 2, HYDROLASE       
KEYWDS   2 INHIBITOR                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,Y.GENG,J.WANG                                                  
REVDAT   2   14-JUN-23 2LEO    1       REMARK                                   
REVDAT   1   30-MAY-12 2LEO    0                                                
JRNL        AUTH   Y.FENG,Y.GENG,T.ZHOU,J.WANG                                  
JRNL        TITL   NMR STRUCTURE NOTE: HUMAN ESOPHAGEAL CANCER-RELATED GENE 2   
JRNL        REF    J.BIOMOL.NMR                  V.  53    65 2012              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   22528291                                                     
JRNL        DOI    10.1007/S10858-012-9622-9                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, FELIX, CNS                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), ACCELRYS SOFTWARE INC.     
REMARK   3                 (FELIX), BRUNGER, ADAMS, CLORE, GROS, NILGES AND     
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LEO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102301.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-2H] SODIUM ACETATE-1,     
REMARK 210                                   100 MM POTASSIUM CHLORIDE-2,       
REMARK 210                                   0.01 % DSS-3, 0.01 % SODIUM        
REMARK 210                                   AZIDE-4, 0.5-1.0 MM [U-13C; U-     
REMARK 210                                   15N] ENTITY-5, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HBHA(CO)NH;  
REMARK 210                                   3D HCCH-TOCSY; 3D CCH-TOCSY; 3D    
REMARK 210                                   1H-15N TOCSY; 3D 1H-15N NOESY;     
REMARK 210                                   3D 1H-13C NOESY                    
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, CNS                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  74       71.91     48.38                                   
REMARK 500  2 ALA A  22      -57.21   -158.44                                   
REMARK 500  2 LEU A  25      157.74     67.06                                   
REMARK 500  2 ASN A  74       76.34     43.92                                   
REMARK 500  3 ALA A  22      -29.19     75.62                                   
REMARK 500  3 ALA A  23      126.06     71.87                                   
REMARK 500  3 SER A  24       32.28   -145.63                                   
REMARK 500  3 LEU A  80      -60.14    -94.38                                   
REMARK 500  4 ALA A  23      -66.66     71.70                                   
REMARK 500  4 SER A  24     -162.66    -78.29                                   
REMARK 500  4 SER A  26       83.87   -160.61                                   
REMARK 500  5 GLU A  21      -76.86    -98.02                                   
REMARK 500  5 ALA A  23     -154.71     56.90                                   
REMARK 500  6 ALA A  22       79.10   -113.27                                   
REMARK 500  6 ASN A  62     -178.67   -176.71                                   
REMARK 500  6 LEU A  80      -60.41    -93.31                                   
REMARK 500  7 ALA A  22       85.90   -160.43                                   
REMARK 500  7 ALA A  23      -80.45   -170.05                                   
REMARK 500  7 LEU A  25      -69.45     71.37                                   
REMARK 500  7 ASN A  74       75.07     62.74                                   
REMARK 500  8 ALA A  22      -61.71     70.33                                   
REMARK 500  8 ASN A  74       78.91     63.43                                   
REMARK 500  9 PRO A  27       40.23    -65.26                                   
REMARK 500  9 ASN A  62     -179.63    173.68                                   
REMARK 500 10 ALA A  23       35.72    -89.12                                   
REMARK 500 10 PRO A  27       34.46    -74.99                                   
REMARK 500 10 ASN A  74       62.59     60.24                                   
REMARK 500 11 ALA A  22       14.80   -146.04                                   
REMARK 500 11 ALA A  23      -80.59     65.22                                   
REMARK 500 11 ASN A  62      176.47    179.62                                   
REMARK 500 12 ALA A  23     -178.61     68.55                                   
REMARK 500 12 LEU A  25     -162.25     64.85                                   
REMARK 500 12 PRO A  27       34.69    -88.77                                   
REMARK 500 13 SER A  24      -79.89     68.20                                   
REMARK 500 14 ALA A  22       78.38     57.09                                   
REMARK 500 14 PRO A  27       40.49    -69.88                                   
REMARK 500 14 TYR A  57       30.65     72.49                                   
REMARK 500 14 ASN A  74       71.01     55.25                                   
REMARK 500 15 GLU A  21       66.91   -111.33                                   
REMARK 500 15 ALA A  23      -71.20   -171.35                                   
REMARK 500 15 SER A  24       72.82     61.50                                   
REMARK 500 16 ALA A  22     -170.84     68.99                                   
REMARK 500 16 PRO A  27       98.65    -64.14                                   
REMARK 500 17 ASN A  62     -179.20   -178.56                                   
REMARK 500 17 ASN A  74       84.33     60.22                                   
REMARK 500 18 PRO A  27     -170.97    -67.81                                   
REMARK 500 18 ASN A  74       74.12     46.27                                   
REMARK 500 20 SER A  24      176.11     70.58                                   
REMARK 500 20 ASN A  74       75.20     46.52                                   
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  76         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17719   RELATED DB: BMRB                                 
DBREF  2LEO A   20    85  UNP    P58062   ISK7_HUMAN      20     85             
SEQRES   1 A   66  SER GLU ALA ALA SER LEU SER PRO LYS LYS VAL ASP CYS          
SEQRES   2 A   66  SER ILE TYR LYS LYS TYR PRO VAL VAL ALA ILE PRO CYS          
SEQRES   3 A   66  PRO ILE THR TYR LEU PRO VAL CYS GLY SER ASP TYR ILE          
SEQRES   4 A   66  THR TYR GLY ASN GLU CYS HIS LEU CYS THR GLU SER LEU          
SEQRES   5 A   66  LYS SER ASN GLY ARG VAL GLN PHE LEU HIS ASP GLY SER          
SEQRES   6 A   66  CYS                                                          
HELIX    1   1 CYS A   32  LYS A   37  1                                   6    
HELIX    2   2 ASN A   62  SER A   73  1                                  12    
SHEET    1   A 3 THR A  59  TYR A  60  0                                        
SHEET    2   A 3 VAL A  52  GLY A  54 -1  N  VAL A  52   O  TYR A  60           
SHEET    3   A 3 PHE A  79  ASP A  82 -1  O  LEU A  80   N  CYS A  53           
SSBOND   1 CYS A   32    CYS A   67                          1555   1555  2.03  
SSBOND   2 CYS A   45    CYS A   64                          1555   1555  2.03  
SSBOND   3 CYS A   53    CYS A   85                          1555   1555  2.02  
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   SER A  20      14.704   1.374   9.948  1.00  0.00           N  
ATOM      2  CA  SER A  20      13.849   2.432   9.454  1.00  0.00           C  
ATOM      3  C   SER A  20      14.066   3.697  10.269  1.00  0.00           C  
ATOM      4  O   SER A  20      13.954   3.682  11.497  1.00  0.00           O  
ATOM      5  CB  SER A  20      12.403   1.975   9.534  1.00  0.00           C  
ATOM      6  OG  SER A  20      12.229   0.771   8.804  1.00  0.00           O  
ATOM      7  H1  SER A  20      14.504   1.214  10.954  1.00  0.00           H  
ATOM      8  H2  SER A  20      15.706   1.617   9.828  1.00  0.00           H  
ATOM      9  H3  SER A  20      14.497   0.498   9.432  1.00  0.00           H  
ATOM     10  HA  SER A  20      14.106   2.625   8.424  1.00  0.00           H  
ATOM     11  HB2 SER A  20      12.136   1.805  10.566  1.00  0.00           H  
ATOM     12  HB3 SER A  20      11.765   2.737   9.110  1.00  0.00           H  
ATOM     13  HG  SER A  20      11.358   0.799   8.393  1.00  0.00           H  
ATOM     14  N   GLU A  21      14.387   4.778   9.596  1.00  0.00           N  
ATOM     15  CA  GLU A  21      14.659   6.030  10.259  1.00  0.00           C  
ATOM     16  C   GLU A  21      13.429   6.901  10.230  1.00  0.00           C  
ATOM     17  O   GLU A  21      12.966   7.312   9.152  1.00  0.00           O  
ATOM     18  CB  GLU A  21      15.858   6.773   9.625  1.00  0.00           C  
ATOM     19  CG  GLU A  21      17.229   6.120   9.828  1.00  0.00           C  
ATOM     20  CD  GLU A  21      17.340   4.743   9.232  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      17.377   4.617   7.995  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      17.358   3.750   9.983  1.00  0.00           O  
ATOM     23  H   GLU A  21      14.424   4.764   8.615  1.00  0.00           H  
ATOM     24  HA  GLU A  21      14.893   5.804  11.289  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      15.688   6.852   8.562  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      15.895   7.770  10.038  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      17.979   6.743   9.366  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      17.424   6.057  10.888  1.00  0.00           H  
ATOM     29  N   ALA A  22      12.882   7.132  11.389  1.00  0.00           N  
ATOM     30  CA  ALA A  22      11.720   7.966  11.560  1.00  0.00           C  
ATOM     31  C   ALA A  22      11.691   8.454  12.986  1.00  0.00           C  
ATOM     32  O   ALA A  22      12.151   7.745  13.890  1.00  0.00           O  
ATOM     33  CB  ALA A  22      10.444   7.192  11.234  1.00  0.00           C  
ATOM     34  H   ALA A  22      13.278   6.733  12.194  1.00  0.00           H  
ATOM     35  HA  ALA A  22      11.802   8.810  10.893  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      10.486   6.844  10.213  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       9.587   7.836  11.361  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      10.356   6.347  11.900  1.00  0.00           H  
ATOM     39  N   ALA A  23      11.191   9.649  13.197  1.00  0.00           N  
ATOM     40  CA  ALA A  23      11.076  10.181  14.539  1.00  0.00           C  
ATOM     41  C   ALA A  23       9.915   9.486  15.216  1.00  0.00           C  
ATOM     42  O   ALA A  23      10.003   9.036  16.362  1.00  0.00           O  
ATOM     43  CB  ALA A  23      10.856  11.689  14.505  1.00  0.00           C  
ATOM     44  H   ALA A  23      10.872  10.178  12.435  1.00  0.00           H  
ATOM     45  HA  ALA A  23      11.987   9.959  15.073  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      11.694  12.165  14.016  1.00  0.00           H  
ATOM     47  HB2 ALA A  23      10.769  12.063  15.514  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       9.949  11.911  13.963  1.00  0.00           H  
ATOM     49  N   SER A  24       8.845   9.378  14.484  1.00  0.00           N  
ATOM     50  CA  SER A  24       7.679   8.701  14.925  1.00  0.00           C  
ATOM     51  C   SER A  24       7.569   7.411  14.124  1.00  0.00           C  
ATOM     52  O   SER A  24       7.262   7.445  12.925  1.00  0.00           O  
ATOM     53  CB  SER A  24       6.457   9.584  14.679  1.00  0.00           C  
ATOM     54  OG  SER A  24       6.629  10.882  15.265  1.00  0.00           O  
ATOM     55  H   SER A  24       8.844   9.755  13.578  1.00  0.00           H  
ATOM     56  HA  SER A  24       7.766   8.483  15.979  1.00  0.00           H  
ATOM     57  HB2 SER A  24       6.315   9.699  13.616  1.00  0.00           H  
ATOM     58  HB3 SER A  24       5.584   9.119  15.113  1.00  0.00           H  
ATOM     59  HG  SER A  24       7.329  10.812  15.929  1.00  0.00           H  
ATOM     60  N   LEU A  25       7.878   6.300  14.749  1.00  0.00           N  
ATOM     61  CA  LEU A  25       7.809   5.010  14.084  1.00  0.00           C  
ATOM     62  C   LEU A  25       6.369   4.672  13.846  1.00  0.00           C  
ATOM     63  O   LEU A  25       5.633   4.361  14.782  1.00  0.00           O  
ATOM     64  CB  LEU A  25       8.503   3.890  14.898  1.00  0.00           C  
ATOM     65  CG  LEU A  25      10.045   3.933  15.009  1.00  0.00           C  
ATOM     66  CD1 LEU A  25      10.698   3.918  13.640  1.00  0.00           C  
ATOM     67  CD2 LEU A  25      10.529   5.116  15.833  1.00  0.00           C  
ATOM     68  H   LEU A  25       8.128   6.335  15.699  1.00  0.00           H  
ATOM     69  HA  LEU A  25       8.295   5.113  13.125  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       8.101   3.916  15.900  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       8.226   2.945  14.455  1.00  0.00           H  
ATOM     72  HG  LEU A  25      10.358   3.026  15.505  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      10.356   4.769  13.073  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      10.435   3.010  13.118  1.00  0.00           H  
ATOM     75 HD13 LEU A  25      11.771   3.974  13.752  1.00  0.00           H  
ATOM     76 HD21 LEU A  25      10.150   5.034  16.841  1.00  0.00           H  
ATOM     77 HD22 LEU A  25      10.177   6.034  15.386  1.00  0.00           H  
ATOM     78 HD23 LEU A  25      11.608   5.123  15.854  1.00  0.00           H  
ATOM     79  N   SER A  26       5.954   4.764  12.620  1.00  0.00           N  
ATOM     80  CA  SER A  26       4.581   4.578  12.297  1.00  0.00           C  
ATOM     81  C   SER A  26       4.403   3.434  11.289  1.00  0.00           C  
ATOM     82  O   SER A  26       4.456   3.650  10.070  1.00  0.00           O  
ATOM     83  CB  SER A  26       4.028   5.889  11.743  1.00  0.00           C  
ATOM     84  OG  SER A  26       4.392   6.984  12.592  1.00  0.00           O  
ATOM     85  H   SER A  26       6.584   4.958  11.892  1.00  0.00           H  
ATOM     86  HA  SER A  26       4.046   4.343  13.205  1.00  0.00           H  
ATOM     87  HB2 SER A  26       4.417   6.063  10.750  1.00  0.00           H  
ATOM     88  HB3 SER A  26       2.951   5.822  11.708  1.00  0.00           H  
ATOM     89  HG  SER A  26       5.338   7.138  12.467  1.00  0.00           H  
ATOM     90  N   PRO A  27       4.295   2.186  11.778  1.00  0.00           N  
ATOM     91  CA  PRO A  27       4.045   1.045  10.943  1.00  0.00           C  
ATOM     92  C   PRO A  27       2.541   0.830  10.783  1.00  0.00           C  
ATOM     93  O   PRO A  27       1.879   0.209  11.631  1.00  0.00           O  
ATOM     94  CB  PRO A  27       4.691  -0.128  11.715  1.00  0.00           C  
ATOM     95  CG  PRO A  27       5.163   0.463  13.018  1.00  0.00           C  
ATOM     96  CD  PRO A  27       4.452   1.775  13.167  1.00  0.00           C  
ATOM     97  HA  PRO A  27       4.505   1.154   9.972  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       3.954  -0.901  11.874  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       5.516  -0.530  11.144  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       4.915  -0.192  13.839  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       6.230   0.622  12.983  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       3.496   1.632  13.646  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       5.059   2.481  13.715  1.00  0.00           H  
ATOM    104  N   LYS A  28       1.998   1.414   9.759  1.00  0.00           N  
ATOM    105  CA  LYS A  28       0.597   1.309   9.482  1.00  0.00           C  
ATOM    106  C   LYS A  28       0.357   0.317   8.374  1.00  0.00           C  
ATOM    107  O   LYS A  28       1.158   0.195   7.442  1.00  0.00           O  
ATOM    108  CB  LYS A  28       0.007   2.663   9.089  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -0.086   3.688  10.201  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -1.058   3.246  11.282  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -1.320   4.347  12.306  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -0.105   4.754  13.039  1.00  0.00           N  
ATOM    113  H   LYS A  28       2.577   1.922   9.150  1.00  0.00           H  
ATOM    114  HA  LYS A  28       0.100   0.963  10.376  1.00  0.00           H  
ATOM    115  HB2 LYS A  28       0.599   3.088   8.292  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -0.990   2.486   8.718  1.00  0.00           H  
ATOM    117  HG2 LYS A  28       0.892   3.821  10.640  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -0.428   4.622   9.781  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -1.993   2.963  10.824  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -0.636   2.392  11.791  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -1.714   5.208  11.788  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -2.059   3.992  13.008  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28       0.374   3.944  13.480  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -0.366   5.428  13.789  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28       0.545   5.269  12.411  1.00  0.00           H  
ATOM    126  N   LYS A  29      -0.702  -0.409   8.487  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -1.095  -1.335   7.472  1.00  0.00           C  
ATOM    128  C   LYS A  29      -2.580  -1.198   7.284  1.00  0.00           C  
ATOM    129  O   LYS A  29      -3.345  -1.479   8.193  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -0.738  -2.785   7.869  1.00  0.00           C  
ATOM    131  CG  LYS A  29       0.755  -3.026   8.098  1.00  0.00           C  
ATOM    132  CD  LYS A  29       1.039  -4.443   8.556  1.00  0.00           C  
ATOM    133  CE  LYS A  29       2.523  -4.643   8.845  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       2.808  -6.003   9.348  1.00  0.00           N  
ATOM    135  H   LYS A  29      -1.270  -0.337   9.283  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -0.587  -1.075   6.555  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.269  -3.040   8.773  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.072  -3.438   7.076  1.00  0.00           H  
ATOM    139  HG2 LYS A  29       1.283  -2.852   7.172  1.00  0.00           H  
ATOM    140  HG3 LYS A  29       1.110  -2.332   8.846  1.00  0.00           H  
ATOM    141  HD2 LYS A  29       0.477  -4.643   9.456  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.733  -5.130   7.782  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       3.082  -4.481   7.935  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       2.830  -3.920   9.586  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       2.254  -6.217  10.202  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       3.815  -6.103   9.584  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       2.579  -6.717   8.628  1.00  0.00           H  
ATOM    148  N   VAL A  30      -2.978  -0.724   6.131  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.387  -0.578   5.808  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.910  -1.969   5.436  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.091  -2.902   5.282  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.577   0.435   4.627  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.038  -0.113   3.308  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.022   0.909   4.495  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.310  -0.473   5.463  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -4.904  -0.225   6.689  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.961   1.290   4.868  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -4.211   0.606   2.522  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -4.545  -1.038   3.075  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.978  -0.299   3.406  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.658   0.067   4.264  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.087   1.633   3.696  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.347   1.363   5.420  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.211  -2.146   5.297  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.704  -3.466   4.975  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.445  -3.772   3.531  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.086  -3.232   2.633  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.176  -3.662   5.277  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.544  -5.139   5.248  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.574  -5.757   4.167  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.754  -5.710   6.338  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.843  -1.401   5.388  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.127  -4.164   5.564  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.389  -3.265   6.257  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.768  -3.146   4.536  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.462  -4.570   3.322  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.105  -5.015   2.022  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.587  -6.453   1.883  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.659  -6.996   0.807  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.573  -4.907   1.873  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.875  -5.283   0.227  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.922  -4.865   4.087  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.586  -4.391   1.284  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.274  -3.899   2.116  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.116  -5.579   2.586  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.013  -7.019   2.998  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.418  -8.400   3.091  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.616  -8.705   2.193  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.619  -9.716   1.488  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.760  -8.701   4.523  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.697  -8.305   5.384  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.103  -6.487   3.815  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.584  -9.023   2.802  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.654  -8.157   4.791  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.929  -9.762   4.636  1.00  0.00           H  
ATOM    196  HG  SER A  33      -5.674  -8.947   6.103  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.606  -7.829   2.187  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.792  -8.044   1.358  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.456  -8.007  -0.137  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.129  -8.637  -0.948  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.931  -7.042   1.671  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.455  -5.592   1.487  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.458  -7.271   3.086  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.538  -4.559   1.684  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.558  -7.037   2.777  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.144  -9.041   1.581  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.736  -7.240   0.979  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.671  -5.383   2.198  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.065  -5.479   0.486  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -12.254  -6.570   3.289  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -10.656  -7.116   3.793  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.830  -8.280   3.177  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.976  -4.693   2.662  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.304  -4.699   0.934  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.121  -3.567   1.604  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.375  -7.327  -0.486  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -7.981  -7.208  -1.874  1.00  0.00           C  
ATOM    218  C   TYR A  35      -6.981  -8.293  -2.204  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.849  -8.720  -3.333  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.405  -5.831  -2.164  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.367  -4.699  -1.893  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.463  -4.488  -2.716  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.189  -3.851  -0.809  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.350  -3.468  -2.472  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.077  -2.827  -0.556  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.156  -2.642  -1.392  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -11.045  -1.627  -1.150  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.811  -6.927   0.210  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.875  -7.355  -2.461  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.529  -5.677  -1.551  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.116  -5.788  -3.203  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.614  -5.140  -3.564  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.341  -4.001  -0.157  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.197  -3.320  -3.125  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.921  -2.176   0.293  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.576  -0.872  -0.749  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.336  -8.770  -1.165  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.366  -9.853  -1.203  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.087 -11.175  -1.518  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.474 -12.195  -1.871  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.686  -9.889   0.169  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.571 -10.867   0.335  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -2.927 -10.704   1.701  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -1.814 -11.709   1.922  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -2.306 -13.098   1.967  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.497  -8.339  -0.298  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.630  -9.645  -1.965  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -4.291  -8.906   0.380  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -5.445 -10.109   0.906  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.969 -11.864   0.225  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -2.844 -10.657  -0.432  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.513  -9.709   1.776  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.683 -10.835   2.460  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.121 -11.626   1.100  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -1.310 -11.474   2.848  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -2.963 -13.230   2.761  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.499 -13.737   2.127  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -2.770 -13.389   1.085  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.395 -11.122  -1.375  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.291 -12.213  -1.683  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.434 -12.341  -3.216  1.00  0.00           C  
ATOM    262  O   LYS A  37      -8.898 -13.362  -3.732  1.00  0.00           O  
ATOM    263  CB  LYS A  37      -9.654 -11.913  -1.037  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.722 -12.983  -1.222  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.056 -12.566  -0.599  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -12.615 -11.296  -1.245  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.946 -10.937  -0.718  1.00  0.00           N  
ATOM    268  H   LYS A  37      -7.763 -10.280  -1.035  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -7.892 -13.127  -1.269  1.00  0.00           H  
ATOM    270  HB2 LYS A  37      -9.510 -11.768   0.023  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.017 -10.991  -1.465  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.868 -13.151  -2.278  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -10.388 -13.898  -0.756  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.769 -13.367  -0.722  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -11.901 -12.386   0.454  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.946 -10.473  -1.048  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -12.688 -11.454  -2.311  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -14.292 -10.069  -1.175  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -13.930 -10.779   0.310  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -14.641 -11.678  -0.937  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.035 -11.301  -3.929  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.095 -11.287  -5.377  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.684 -11.464  -5.914  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.716 -11.236  -5.178  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.617  -9.936  -5.895  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.945  -9.475  -5.357  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.125 -10.143  -5.653  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.013  -8.346  -4.566  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.335  -9.685  -5.169  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.208  -7.879  -4.085  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.365  -8.546  -4.384  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.562  -8.071  -3.907  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.632 -10.520  -3.488  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.739 -12.083  -5.721  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.896  -9.180  -5.626  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.683  -9.971  -6.973  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.089 -11.032  -6.265  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.096  -7.826  -4.339  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.247 -10.211  -5.405  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.233  -6.993  -3.468  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.604  -7.135  -4.159  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.524 -11.899  -7.177  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.213 -11.959  -7.815  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.629 -10.552  -7.930  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.340  -9.614  -8.271  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.512 -12.532  -9.211  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.958 -12.276  -9.423  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.589 -12.378  -8.073  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.528 -12.596  -7.276  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.913 -12.019  -9.949  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.292 -13.589  -9.228  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.098 -11.283  -9.825  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.371 -13.017 -10.090  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.465 -11.749  -8.020  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.847 -13.403  -7.847  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.346 -10.428  -7.676  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.653  -9.133  -7.628  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.816  -8.306  -8.927  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.840  -7.072  -8.888  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.142  -9.320  -7.278  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.410  -7.986  -7.198  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.992 -10.073  -5.962  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.833 -11.249  -7.516  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.111  -8.570  -6.829  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.683  -9.910  -8.057  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.476  -7.481  -8.150  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       0.628  -8.160  -6.954  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.863  -7.373  -6.434  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.056 -10.181  -5.727  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.449 -11.048  -6.044  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.478  -9.517  -5.174  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.961  -8.970 -10.062  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.099  -8.241 -11.310  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.548  -7.735 -11.506  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.777  -6.702 -12.150  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.644  -9.097 -12.546  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -3.587 -10.268 -12.827  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -2.468  -8.228 -13.783  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.959  -9.952 -10.044  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.456  -7.376 -11.236  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -1.682  -9.521 -12.297  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -3.658 -10.904 -11.958  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -3.211 -10.841 -13.662  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -4.567  -9.885 -13.071  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -3.409  -7.759 -14.029  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.144  -8.842 -14.609  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -1.726  -7.468 -13.586  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.512  -8.409 -10.907  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.890  -8.021 -11.066  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.550  -7.817  -9.725  1.00  0.00           C  
ATOM    351  O   ALA A  42      -8.062  -8.760  -9.123  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.654  -9.035 -11.906  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.293  -9.142 -10.289  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.896  -7.077 -11.591  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -8.662  -8.685 -12.070  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.681  -9.982 -11.388  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -7.157  -9.163 -12.856  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.537  -6.606  -9.268  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -8.123  -6.256  -8.005  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.146  -5.161  -8.243  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.784  -4.063  -8.697  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.045  -5.768  -6.988  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.049  -6.898  -6.671  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.696  -5.256  -5.714  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.940  -6.512  -5.715  1.00  0.00           C  
ATOM    366  H   ILE A  43      -7.115  -5.896  -9.795  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.609  -7.136  -7.612  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.506  -4.949  -7.436  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.586  -7.720  -6.222  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.595  -7.236  -7.591  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.236  -6.061  -5.240  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.384  -4.460  -5.963  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -6.936  -4.879  -5.046  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.309  -7.368  -5.531  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.372  -6.177  -4.784  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.358  -5.715  -6.152  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.433  -5.452  -8.035  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.493  -4.467  -8.214  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.412  -3.369  -7.159  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.299  -3.648  -5.958  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.780  -5.279  -8.022  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.368  -6.708  -8.087  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.960  -6.753  -7.616  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.474  -4.032  -9.202  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.219  -5.036  -7.066  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.476  -5.038  -8.809  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.997  -7.305  -7.445  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.431  -7.061  -9.106  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.922  -6.869  -6.542  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.443  -7.562  -8.111  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.538  -2.149  -7.595  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.409  -1.013  -6.724  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.712  -0.247  -6.664  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.485  -0.260  -7.635  1.00  0.00           O  
ATOM    395  CB  CYS A  45     -10.270  -0.094  -7.208  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.600  -0.833  -7.102  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.745  -1.986  -8.540  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -11.162  -1.374  -5.737  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.444   0.149  -8.246  1.00  0.00           H  
ATOM    400  HB3 CYS A  45     -10.260   0.823  -6.638  1.00  0.00           H  
ATOM    401  N   PRO A  46     -13.017   0.378  -5.519  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -14.197   1.221  -5.389  1.00  0.00           C  
ATOM    403  C   PRO A  46     -14.062   2.498  -6.222  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.951   2.943  -6.526  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -14.233   1.582  -3.899  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.840   1.387  -3.420  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.264   0.284  -4.248  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -15.096   0.691  -5.666  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.549   2.609  -3.789  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.926   0.935  -3.386  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.274   2.295  -3.565  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.847   1.108  -2.377  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -11.210   0.450  -4.413  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.430  -0.671  -3.773  1.00  0.00           H  
ATOM    415  N   ILE A  47     -15.186   3.104  -6.540  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -15.215   4.330  -7.343  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.975   5.582  -6.491  1.00  0.00           C  
ATOM    418  O   ILE A  47     -15.145   6.718  -6.944  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.526   4.447  -8.202  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.829   4.208  -7.382  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.469   3.486  -9.376  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.188   5.277  -6.367  1.00  0.00           C  
ATOM    423  H   ILE A  47     -16.028   2.709  -6.225  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -14.375   4.251  -8.018  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.545   5.445  -8.614  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -18.656   4.134  -8.070  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.740   3.268  -6.860  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.621   3.722 -10.001  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -17.378   3.564  -9.953  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.367   2.477  -9.003  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.100   5.002  -5.859  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.329   6.218  -6.876  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -17.387   5.376  -5.649  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.559   5.356  -5.282  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.271   6.393  -4.347  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.774   6.718  -4.417  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.938   5.807  -4.548  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.645   5.899  -2.938  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.986   5.373  -2.990  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.599   7.036  -1.925  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.423   4.431  -4.997  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.854   7.270  -4.585  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.962   5.116  -2.643  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.549   6.105  -3.275  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.329   7.787  -2.188  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -13.613   7.477  -1.929  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -14.816   6.651  -0.940  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.448   7.986  -4.412  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.073   8.412  -4.433  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.718   8.906  -3.056  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.302   9.880  -2.573  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.874   9.528  -5.472  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.443  10.023  -5.632  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.952  11.081  -4.865  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.590   9.445  -6.560  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.657  11.538  -5.019  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.294   9.896  -6.718  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.833  10.942  -5.946  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.539  11.396  -6.113  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.144   8.676  -4.376  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.451   7.567  -4.686  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.198   9.165  -6.435  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.486  10.370  -5.190  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.601  11.546  -4.138  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -8.951   8.626  -7.165  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.297  12.358  -4.415  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.645   9.430  -7.445  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.135  11.526  -5.245  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.809   8.240  -2.434  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.357   8.580  -1.118  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.860   8.541  -1.140  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.278   7.460  -1.153  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.889   7.592  -0.072  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.405   7.543   0.118  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.769   6.438   1.082  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.931   8.881   0.629  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.351   7.496  -2.885  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.701   9.577  -0.889  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.556   6.604  -0.353  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.439   7.840   0.878  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.868   7.332  -0.833  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.424   5.494   0.685  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -12.840   6.411   1.207  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.292   6.626   2.032  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.714   9.656  -0.091  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.461   9.118   1.571  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -13.000   8.812   0.773  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.211   9.702  -1.192  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.775   9.765  -1.292  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.121   9.120  -0.092  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.468   9.418   1.061  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.447  11.263  -1.357  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.676  11.968  -0.905  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.835  11.029  -1.116  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.427   9.271  -2.188  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.614  11.470  -0.702  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.184  11.535  -2.369  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.584  12.218   0.141  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -6.807  12.867  -1.488  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.499  11.074  -0.267  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.382  11.247  -2.020  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.257   8.196  -0.356  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.517   7.530   0.675  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.048   7.616   0.353  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.671   7.754  -0.814  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.945   6.040   0.877  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.384   5.933   1.364  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.757   5.231  -0.396  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.105   7.954  -1.298  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.690   8.075   1.593  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.304   5.628   1.642  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -6.043   6.396   0.644  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.483   6.432   2.317  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.651   4.892   1.474  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.711   5.239  -0.663  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.340   5.667  -1.194  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.080   4.215  -0.226  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.237   7.564   1.349  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.175   7.674   1.163  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.874   6.426   1.642  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.638   5.948   2.777  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.712   8.901   1.888  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.510   9.133   1.743  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.588   7.450   2.258  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.362   7.795   0.105  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.241   9.781   1.479  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.475   8.843   2.940  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.708   5.885   0.793  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.451   4.725   1.133  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.779   5.079   1.762  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.243   6.210   1.642  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.826   6.297  -0.092  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.877   4.128   1.826  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.633   4.150   0.237  1.00  0.00           H  
ATOM    535  N   SER A  55       4.404   4.109   2.397  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.694   4.273   3.075  1.00  0.00           C  
ATOM    537  C   SER A  55       6.814   4.566   2.072  1.00  0.00           C  
ATOM    538  O   SER A  55       7.901   5.027   2.430  1.00  0.00           O  
ATOM    539  CB  SER A  55       5.990   2.997   3.853  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.912   1.864   2.988  1.00  0.00           O  
ATOM    541  H   SER A  55       3.974   3.225   2.442  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.625   5.096   3.770  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.982   3.054   4.273  1.00  0.00           H  
ATOM    544  HB3 SER A  55       5.265   2.880   4.645  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.824   1.661   2.736  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.510   4.321   0.814  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.427   4.536  -0.287  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.335   6.004  -0.734  1.00  0.00           C  
ATOM    549  O   ASP A  56       8.022   6.434  -1.648  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.041   3.588  -1.436  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.104   3.432  -2.501  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.088   2.711  -2.257  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.941   3.940  -3.619  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.614   3.968   0.638  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.434   4.317   0.037  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.838   2.608  -1.028  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.140   3.963  -1.902  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.465   6.758  -0.039  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.202   8.186  -0.281  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.481   8.408  -1.593  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.614   9.454  -2.235  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.473   9.053  -0.173  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.045   9.113   1.225  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.371   9.785   2.236  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.247   8.494   1.538  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.876   9.842   3.517  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.760   8.546   2.819  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.069   9.223   3.804  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.576   9.274   5.084  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.962   6.332   0.690  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.519   8.478   0.505  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.233   8.650  -0.827  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.239  10.061  -0.482  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.431  10.269   2.007  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.783   7.966   0.763  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.335  10.372   4.287  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.696   8.059   3.046  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.925   8.916   5.702  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.682   7.445  -1.961  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.895   7.530  -3.161  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.424   7.676  -2.772  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.927   6.914  -1.933  1.00  0.00           O  
ATOM    583  CB  ILE A  58       4.077   6.268  -4.054  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.560   6.049  -4.408  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.238   6.368  -5.327  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.198   7.189  -5.178  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.602   6.657  -1.387  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.209   8.405  -3.712  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.725   5.415  -3.493  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       6.126   5.917  -3.496  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.646   5.153  -5.006  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       3.379   5.480  -5.925  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.549   7.233  -5.891  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.195   6.465  -5.063  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       7.221   6.933  -5.408  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.175   8.089  -4.581  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.653   7.353  -6.095  1.00  0.00           H  
ATOM    598  N   THR A  59       1.761   8.673  -3.324  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.353   8.880  -3.083  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.461   7.996  -4.042  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.158   7.922  -5.241  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.032  10.367  -3.297  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.818  11.228  -2.497  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.487  10.606  -2.916  1.00  0.00           C  
ATOM    605  H   THR A  59       2.240   9.302  -3.904  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.136   8.599  -2.062  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.105  10.610  -4.341  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.703  10.837  -2.508  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.714  11.657  -3.022  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.645  10.305  -1.891  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.131  10.029  -3.564  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.443   7.317  -3.514  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.291   6.440  -4.286  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.720   6.946  -4.284  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.120   7.685  -3.369  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.214   5.006  -3.749  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.873   4.353  -3.992  1.00  0.00           C  
ATOM    618  CD1 TYR A  60       0.172   4.510  -3.102  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.653   3.597  -5.128  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.401   3.937  -3.338  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.572   3.012  -5.373  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.599   3.186  -4.475  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.838   2.617  -4.724  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.615   7.425  -2.550  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.925   6.450  -5.302  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.368   5.040  -2.679  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.981   4.402  -4.211  1.00  0.00           H  
ATOM    628  HD1 TYR A  60       0.016   5.099  -2.210  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.465   3.467  -5.828  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       2.199   4.080  -2.625  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.719   2.426  -6.268  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.050   2.781  -5.651  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.477   6.542  -5.308  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.856   6.986  -5.478  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.800   6.507  -4.391  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.789   7.172  -4.094  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.079   5.946  -5.980  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.858   8.066  -5.465  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.217   6.647  -6.437  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.504   5.353  -3.823  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.269   4.788  -2.717  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.557   3.577  -2.177  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.521   3.146  -2.746  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.764   4.457  -3.064  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.987   3.428  -4.178  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.172   2.520  -4.406  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.107   3.548  -4.863  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.724   4.847  -4.128  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.245   5.534  -1.935  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.235   4.069  -2.174  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.262   5.375  -3.339  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.715   4.281  -4.606  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.308   2.937  -5.601  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.094   3.017  -1.115  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.514   1.865  -0.452  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.438   0.634  -1.345  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.486  -0.134  -1.254  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.169   1.581   0.927  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.665   1.927   1.060  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.575   1.217   0.085  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.649   1.631  -1.088  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.243   0.251   0.482  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.945   3.374  -0.780  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.487   2.149  -0.273  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -7.058   0.530   1.148  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.627   2.144   1.673  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.977   1.653   2.057  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.783   2.994   0.950  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.412   0.465  -2.211  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.399  -0.620  -3.179  1.00  0.00           C  
ATOM    671  C   CYS A  64      -6.166  -0.526  -4.070  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.419  -1.501  -4.220  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.658  -0.612  -4.044  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.649  -1.881  -5.360  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.190   1.071  -2.152  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.354  -1.550  -2.631  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.518  -0.794  -3.416  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.758   0.356  -4.515  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.916   0.666  -4.611  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.772   0.861  -5.494  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.473   0.712  -4.741  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.508   0.155  -5.271  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.819   2.191  -6.256  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.938   2.280  -7.247  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.931   1.637  -8.465  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -7.115   2.917  -7.176  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -7.067   1.878  -9.088  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.795   2.652  -8.323  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.527   1.407  -4.393  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.818   0.051  -6.208  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.938   2.999  -5.548  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.890   2.325  -6.789  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -5.204   1.092  -8.840  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -7.451   3.525  -6.348  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.362   1.489 -10.050  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.611   3.124  -8.602  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.459   1.182  -3.500  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.305   1.020  -2.630  1.00  0.00           C  
ATOM    699  C   LEU A  66      -2.036  -0.460  -2.412  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.920  -0.916  -2.574  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.545   1.722  -1.283  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.484   1.508  -0.186  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.119   2.009  -0.616  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.911   2.185   1.099  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.245   1.663  -3.158  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.452   1.467  -3.117  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.616   2.784  -1.471  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.496   1.384  -0.901  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.396   0.449   0.009  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.204   1.472  -1.495  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.590   1.850   0.184  1.00  0.00           H  
ATOM    712 HD13 LEU A  66      -0.174   3.064  -0.841  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.861   1.783   1.417  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.013   3.247   0.926  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.169   2.013   1.864  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.085  -1.195  -2.101  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -3.001  -2.619  -1.846  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.461  -3.388  -3.058  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.607  -4.259  -2.899  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.358  -3.165  -1.404  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.388  -4.951  -1.087  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.965  -0.764  -2.018  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.300  -2.755  -1.036  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.655  -2.674  -0.489  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.088  -2.952  -2.170  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.912  -3.024  -4.268  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.444  -3.684  -5.482  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.902  -3.581  -5.591  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.211  -4.586  -5.786  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.103  -3.060  -6.732  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.539  -3.066  -6.579  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.728  -3.829  -7.994  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.571  -2.298  -4.338  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.716  -4.726  -5.420  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.754  -2.043  -6.815  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.746  -3.514  -5.750  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -1.656  -3.806  -8.121  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -3.202  -3.371  -8.851  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -3.059  -4.853  -7.905  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.380  -2.379  -5.399  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.054  -2.151  -5.434  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.753  -2.743  -4.208  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.880  -3.237  -4.309  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.374  -0.660  -5.566  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.737  -0.198  -6.979  1.00  0.00           C  
ATOM    746  CD  GLU A  69       0.684  -0.491  -8.030  1.00  0.00           C  
ATOM    747  OE1 GLU A  69      -0.249   0.307  -8.189  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       0.804  -1.507  -8.750  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.974  -1.619  -5.216  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.433  -2.660  -6.309  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.513  -0.093  -5.241  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.203  -0.433  -4.912  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       1.904   0.868  -6.957  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       2.662  -0.680  -7.254  1.00  0.00           H  
ATOM    755  N   SER A  70       1.078  -2.710  -3.069  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.617  -3.223  -1.822  1.00  0.00           C  
ATOM    757  C   SER A  70       1.883  -4.726  -1.950  1.00  0.00           C  
ATOM    758  O   SER A  70       2.937  -5.217  -1.533  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.649  -2.931  -0.653  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.285  -3.081   0.611  1.00  0.00           O  
ATOM    761  H   SER A  70       0.185  -2.297  -3.051  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.556  -2.722  -1.639  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.280  -1.919  -0.738  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.183  -3.618  -0.710  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.963  -2.389   0.619  1.00  0.00           H  
ATOM    766  N   LEU A  71       0.951  -5.439  -2.562  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.100  -6.867  -2.788  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.106  -7.129  -3.894  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.939  -8.029  -3.790  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.242  -7.500  -3.159  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.344  -7.427  -2.106  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.638  -7.986  -2.663  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.937  -8.186  -0.848  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.123  -4.990  -2.850  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.460  -7.321  -1.877  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.599  -7.010  -4.053  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.064  -8.540  -3.389  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.510  -6.393  -1.840  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.506  -9.025  -2.926  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.920  -7.425  -3.542  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.412  -7.897  -1.916  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.733  -9.217  -1.096  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.740  -8.140  -0.127  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.054  -7.732  -0.422  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.044  -6.317  -4.933  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.901  -6.458  -6.105  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.377  -6.289  -5.742  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.215  -7.086  -6.135  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.488  -5.432  -7.150  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.190  -5.550  -8.491  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.703  -4.477  -9.453  1.00  0.00           C  
ATOM    792  CE  LYS A  72       1.211  -4.608  -9.752  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       0.744  -3.524 -10.628  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.379  -5.594  -4.919  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.748  -7.445  -6.514  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.427  -5.545  -7.311  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.674  -4.447  -6.747  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.253  -5.432  -8.339  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       2.989  -6.522  -8.915  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.884  -3.504  -9.021  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.253  -4.566 -10.379  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       1.022  -5.557 -10.227  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       0.658  -4.560  -8.826  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72      -0.256  -3.633 -10.885  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       1.317  -3.471 -11.494  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       0.816  -2.623 -10.104  1.00  0.00           H  
ATOM    807  N   SER A  73       4.679  -5.281  -4.974  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.045  -5.014  -4.581  1.00  0.00           C  
ATOM    809  C   SER A  73       6.371  -5.671  -3.225  1.00  0.00           C  
ATOM    810  O   SER A  73       7.451  -5.468  -2.663  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.251  -3.507  -4.524  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.867  -2.900  -5.757  1.00  0.00           O  
ATOM    813  H   SER A  73       3.977  -4.658  -4.676  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.697  -5.425  -5.338  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.656  -3.094  -3.722  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.293  -3.295  -4.340  1.00  0.00           H  
ATOM    817  HG  SER A  73       5.437  -2.059  -5.550  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.415  -6.452  -2.729  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.493  -7.193  -1.458  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.966  -6.372  -0.266  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.109  -6.491   0.183  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.253  -8.529  -1.560  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.529  -9.567  -2.393  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.671 -10.289  -1.891  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       5.880  -9.680  -3.643  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.594  -6.549  -3.257  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.462  -7.429  -1.235  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       7.220  -8.354  -2.007  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       6.390  -8.924  -0.565  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       6.589  -9.098  -3.994  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       5.432 -10.362  -4.192  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.106  -5.491   0.188  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.351  -4.708   1.395  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.356  -3.571   1.242  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.657  -2.889   2.228  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.265  -5.367  -0.311  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.406  -4.257   1.662  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.640  -5.346   2.216  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.889  -3.367   0.019  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.767  -2.223  -0.262  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.021  -0.955   0.085  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.510  -0.086   0.807  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.142  -2.172  -1.757  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.819  -0.865  -2.156  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.052  -0.751  -3.652  1.00  0.00           C  
ATOM    846  NE  ARG A  76       9.198   0.659  -4.044  1.00  0.00           N  
ATOM    847  CZ  ARG A  76       9.349   1.125  -5.291  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       9.716   0.321  -6.282  1.00  0.00           N  
ATOM    849  NH2 ARG A  76       9.184   2.420  -5.526  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.723  -4.033  -0.679  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.663  -2.303   0.337  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.792  -2.998  -2.002  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.234  -2.265  -2.333  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.201  -0.040  -1.835  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.767  -0.824  -1.641  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.948  -1.292  -3.912  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.205  -1.173  -4.175  1.00  0.00           H  
ATOM    858  HE  ARG A  76       9.077   1.308  -3.305  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       9.896  -0.656  -6.144  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.820   0.673  -7.215  1.00  0.00           H  
ATOM    861 HH21 ARG A  76       8.929   3.064  -4.790  1.00  0.00           H  
ATOM    862 HH22 ARG A  76       9.306   2.816  -6.441  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.839  -0.871  -0.431  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.993   0.216  -0.171  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.880  -0.239   0.769  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.995  -1.006   0.403  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.454   0.857  -1.496  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.712  -0.137  -2.373  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.599   2.068  -1.216  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.514  -1.598  -0.999  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.586   0.950   0.354  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.319   1.183  -2.055  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       2.862  -0.527  -1.832  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       4.371  -0.949  -2.645  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.368   0.366  -3.264  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.240   2.444  -2.163  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       4.187   2.825  -0.719  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       2.763   1.777  -0.597  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.993   0.145   1.993  1.00  0.00           N  
ATOM    880  CA  GLN A  78       3.007  -0.177   2.975  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.241   1.112   3.237  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.537   2.120   2.607  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.667  -0.667   4.262  1.00  0.00           C  
ATOM    884  CG  GLN A  78       2.856  -1.724   5.004  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.147  -3.140   4.513  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       4.014  -3.811   5.051  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       2.481  -3.584   3.477  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.766   0.689   2.270  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.343  -0.930   2.576  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.631  -1.087   4.018  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.807   0.179   4.918  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       3.082  -1.669   6.058  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       1.806  -1.519   4.856  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       1.822  -3.037   3.007  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       2.673  -4.506   3.194  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.288   1.100   4.126  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.519   2.294   4.410  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.310   3.184   5.380  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.815   2.712   6.391  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.857   1.891   4.975  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.819   3.023   5.239  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.128   3.945   4.252  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.443   3.137   6.468  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.032   4.958   4.494  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.343   4.149   6.716  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.639   5.060   5.728  1.00  0.00           C  
ATOM    907  H   PHE A  79       1.116   0.290   4.647  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.386   2.830   3.482  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.336   1.219   4.279  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.702   1.364   5.905  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -1.651   3.869   3.286  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -2.217   2.419   7.240  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -3.266   5.673   3.720  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -3.817   4.228   7.683  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.346   5.854   5.916  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.472   4.436   5.039  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.223   5.350   5.884  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.260   6.244   6.630  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.252   6.297   7.861  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.166   6.202   5.030  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.116   7.147   5.776  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.106   6.366   6.625  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.848   8.044   4.796  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.080   4.773   4.202  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.803   4.769   6.585  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.757   5.533   4.425  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.556   6.800   4.368  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.537   7.772   6.439  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.687   5.720   5.984  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.577   5.774   7.358  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.766   7.058   7.125  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       4.132   8.627   4.236  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.431   7.442   4.116  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.503   8.709   5.339  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.446   6.942   5.878  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.544   7.826   6.430  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.595   8.064   5.400  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.366   7.825   4.210  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.050   9.186   6.914  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.681  10.067   5.844  1.00  0.00           C  
ATOM    941  ND1 HIS A  81      -0.039  10.925   5.029  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       1.973  10.236   5.495  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.787  11.573   4.234  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.011  11.174   4.496  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.468   6.847   4.900  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.994   7.319   7.270  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.744   9.759   7.369  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.799   8.985   7.666  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -1.019  11.056   5.032  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.822   9.725   5.926  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.522  12.299   3.479  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.804  11.721   4.294  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.719   8.521   5.830  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.802   8.833   4.933  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.554  10.198   4.340  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.769  10.995   4.893  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.149   8.812   5.660  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.330   9.959   6.639  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -4.625   9.999   7.676  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.171  10.843   6.384  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.850   8.669   6.793  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.808   8.099   4.141  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.941   8.867   4.928  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.240   7.883   6.201  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.150  10.449   3.222  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.988  11.707   2.563  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.790  11.687   1.657  1.00  0.00           C  
ATOM    968  O   GLY A  83      -1.992  10.740   1.695  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.707   9.771   2.778  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.871  11.890   1.970  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.865  12.488   3.297  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.673  12.691   0.832  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.551  12.840  -0.063  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.245  12.953   0.757  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.263  13.496   1.862  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.786  14.085  -0.912  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.064  14.023  -1.552  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.376  13.375   0.806  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.502  11.973  -0.702  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.778  14.955  -0.272  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.018  14.168  -1.665  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.017  13.417  -2.305  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.842  12.406   0.240  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.125  12.385   0.949  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.639  13.788   1.270  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.609  14.191   2.453  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.166  11.609   0.163  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.732   9.872  -0.124  1.00  0.00           S  
ATOM    989  OXT CYS A  85       3.044  14.520   0.332  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.799  11.999  -0.653  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.949  11.865   1.880  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.328  12.076  -0.796  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.079  11.627   0.737  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  20      -2.098 -14.272  22.133  1.00  0.00           N  
ATOM      2  CA  SER A  20      -0.863 -14.052  21.425  1.00  0.00           C  
ATOM      3  C   SER A  20       0.226 -14.959  22.016  1.00  0.00           C  
ATOM      4  O   SER A  20       0.010 -15.598  23.055  1.00  0.00           O  
ATOM      5  CB  SER A  20      -0.500 -12.575  21.546  1.00  0.00           C  
ATOM      6  OG  SER A  20      -1.610 -11.762  21.152  1.00  0.00           O  
ATOM      7  H1  SER A  20      -1.956 -14.094  23.148  1.00  0.00           H  
ATOM      8  H2  SER A  20      -2.424 -15.251  22.026  1.00  0.00           H  
ATOM      9  H3  SER A  20      -2.826 -13.613  21.797  1.00  0.00           H  
ATOM     10  HA  SER A  20      -1.010 -14.306  20.385  1.00  0.00           H  
ATOM     11  HB2 SER A  20      -0.220 -12.340  22.561  1.00  0.00           H  
ATOM     12  HB3 SER A  20       0.331 -12.358  20.889  1.00  0.00           H  
ATOM     13  HG  SER A  20      -1.724 -11.072  21.821  1.00  0.00           H  
ATOM     14  N   GLU A  21       1.375 -15.028  21.367  1.00  0.00           N  
ATOM     15  CA  GLU A  21       2.477 -15.867  21.834  1.00  0.00           C  
ATOM     16  C   GLU A  21       3.214 -15.153  22.954  1.00  0.00           C  
ATOM     17  O   GLU A  21       3.614 -15.764  23.945  1.00  0.00           O  
ATOM     18  CB  GLU A  21       3.457 -16.253  20.676  1.00  0.00           C  
ATOM     19  CG  GLU A  21       4.258 -15.096  20.038  1.00  0.00           C  
ATOM     20  CD  GLU A  21       3.383 -14.038  19.426  1.00  0.00           C  
ATOM     21  OE1 GLU A  21       3.017 -14.172  18.262  1.00  0.00           O  
ATOM     22  OE2 GLU A  21       2.987 -13.086  20.139  1.00  0.00           O  
ATOM     23  H   GLU A  21       1.519 -14.481  20.561  1.00  0.00           H  
ATOM     24  HA  GLU A  21       2.039 -16.765  22.244  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       4.169 -16.968  21.058  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       2.882 -16.733  19.898  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       4.860 -14.629  20.803  1.00  0.00           H  
ATOM     28  HG3 GLU A  21       4.904 -15.501  19.272  1.00  0.00           H  
ATOM     29  N   ALA A  22       3.374 -13.862  22.784  1.00  0.00           N  
ATOM     30  CA  ALA A  22       3.997 -13.008  23.755  1.00  0.00           C  
ATOM     31  C   ALA A  22       3.548 -11.594  23.498  1.00  0.00           C  
ATOM     32  O   ALA A  22       2.932 -10.952  24.358  1.00  0.00           O  
ATOM     33  CB  ALA A  22       5.518 -13.117  23.677  1.00  0.00           C  
ATOM     34  H   ALA A  22       3.070 -13.467  21.932  1.00  0.00           H  
ATOM     35  HA  ALA A  22       3.669 -13.307  24.738  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       5.841 -12.833  22.687  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       5.817 -14.137  23.875  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       5.967 -12.460  24.406  1.00  0.00           H  
ATOM     39  N   ALA A  23       3.799 -11.140  22.294  1.00  0.00           N  
ATOM     40  CA  ALA A  23       3.438  -9.811  21.869  1.00  0.00           C  
ATOM     41  C   ALA A  23       3.297  -9.780  20.352  1.00  0.00           C  
ATOM     42  O   ALA A  23       4.292  -9.717  19.624  1.00  0.00           O  
ATOM     43  CB  ALA A  23       4.483  -8.796  22.333  1.00  0.00           C  
ATOM     44  H   ALA A  23       4.242 -11.731  21.647  1.00  0.00           H  
ATOM     45  HA  ALA A  23       2.487  -9.562  22.318  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       5.438  -9.029  21.888  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       4.572  -8.838  23.408  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       4.181  -7.803  22.037  1.00  0.00           H  
ATOM     49  N   SER A  24       2.088  -9.886  19.881  1.00  0.00           N  
ATOM     50  CA  SER A  24       1.826  -9.860  18.466  1.00  0.00           C  
ATOM     51  C   SER A  24       1.486  -8.432  18.044  1.00  0.00           C  
ATOM     52  O   SER A  24       1.932  -7.958  16.992  1.00  0.00           O  
ATOM     53  CB  SER A  24       0.655 -10.787  18.150  1.00  0.00           C  
ATOM     54  OG  SER A  24       0.854 -12.079  18.709  1.00  0.00           O  
ATOM     55  H   SER A  24       1.335  -9.984  20.502  1.00  0.00           H  
ATOM     56  HA  SER A  24       2.703 -10.202  17.940  1.00  0.00           H  
ATOM     57  HB2 SER A  24      -0.250 -10.369  18.568  1.00  0.00           H  
ATOM     58  HB3 SER A  24       0.550 -10.886  17.079  1.00  0.00           H  
ATOM     59  HG  SER A  24       1.784 -12.192  18.974  1.00  0.00           H  
ATOM     60  N   LEU A  25       0.713  -7.756  18.907  1.00  0.00           N  
ATOM     61  CA  LEU A  25       0.224  -6.383  18.712  1.00  0.00           C  
ATOM     62  C   LEU A  25      -0.773  -6.261  17.565  1.00  0.00           C  
ATOM     63  O   LEU A  25      -0.831  -7.107  16.655  1.00  0.00           O  
ATOM     64  CB  LEU A  25       1.345  -5.315  18.552  1.00  0.00           C  
ATOM     65  CG  LEU A  25       2.187  -4.958  19.790  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       3.138  -6.074  20.183  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       2.939  -3.661  19.563  1.00  0.00           C  
ATOM     68  H   LEU A  25       0.448  -8.212  19.734  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -0.323  -6.157  19.616  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       2.024  -5.668  17.791  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       0.883  -4.410  18.184  1.00  0.00           H  
ATOM     72  HG  LEU A  25       1.514  -4.807  20.621  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       3.705  -5.776  21.052  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       3.813  -6.278  19.366  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       2.570  -6.965  20.411  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       3.598  -3.772  18.715  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       3.522  -3.432  20.442  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       2.236  -2.861  19.377  1.00  0.00           H  
ATOM     79  N   SER A  26      -1.563  -5.227  17.621  1.00  0.00           N  
ATOM     80  CA  SER A  26      -2.501  -4.924  16.592  1.00  0.00           C  
ATOM     81  C   SER A  26      -1.807  -3.996  15.591  1.00  0.00           C  
ATOM     82  O   SER A  26      -1.452  -2.858  15.932  1.00  0.00           O  
ATOM     83  CB  SER A  26      -3.743  -4.242  17.206  1.00  0.00           C  
ATOM     84  OG  SER A  26      -4.807  -4.111  16.260  1.00  0.00           O  
ATOM     85  H   SER A  26      -1.526  -4.631  18.401  1.00  0.00           H  
ATOM     86  HA  SER A  26      -2.794  -5.844  16.108  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -4.099  -4.829  18.041  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -3.464  -3.258  17.551  1.00  0.00           H  
ATOM     89  HG  SER A  26      -5.417  -3.440  16.600  1.00  0.00           H  
ATOM     90  N   PRO A  27      -1.536  -4.477  14.371  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -0.888  -3.670  13.367  1.00  0.00           C  
ATOM     92  C   PRO A  27      -1.872  -2.713  12.711  1.00  0.00           C  
ATOM     93  O   PRO A  27      -2.720  -3.120  11.902  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -0.349  -4.683  12.351  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -1.147  -5.939  12.549  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -1.868  -5.828  13.876  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -0.072  -3.104  13.793  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -0.484  -4.286  11.355  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       0.702  -4.852  12.529  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -1.866  -6.044  11.749  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -0.480  -6.789  12.556  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -2.934  -5.930  13.739  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -1.505  -6.585  14.556  1.00  0.00           H  
ATOM    104  N   LYS A  28      -1.813  -1.463  13.095  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -2.681  -0.483  12.511  1.00  0.00           C  
ATOM    106  C   LYS A  28      -2.104   0.000  11.208  1.00  0.00           C  
ATOM    107  O   LYS A  28      -1.221   0.850  11.164  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -2.999   0.654  13.479  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -3.729   0.168  14.718  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -4.105   1.296  15.649  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -4.831   0.755  16.866  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -5.242   1.823  17.789  1.00  0.00           N  
ATOM    113  H   LYS A  28      -1.163  -1.194  13.779  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -3.596  -1.006  12.273  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -2.078   1.133  13.777  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -3.625   1.376  12.976  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -4.632  -0.341  14.417  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -3.089  -0.525  15.244  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -3.204   1.800  15.967  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -4.750   1.990  15.130  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -5.714   0.229  16.535  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -4.178   0.068  17.385  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -5.786   1.389  18.564  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -5.867   2.500  17.310  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -4.426   2.323  18.192  1.00  0.00           H  
ATOM    126  N   LYS A  29      -2.583  -0.607  10.169  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -2.164  -0.383   8.829  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.414  -0.527   7.996  1.00  0.00           C  
ATOM    129  O   LYS A  29      -4.425  -0.993   8.513  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.131  -1.468   8.456  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -0.483  -1.332   7.078  1.00  0.00           C  
ATOM    132  CD  LYS A  29       0.507  -2.460   6.812  1.00  0.00           C  
ATOM    133  CE  LYS A  29       1.670  -2.449   7.803  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       2.594  -3.575   7.581  1.00  0.00           N  
ATOM    135  H   LYS A  29      -3.299  -1.266  10.282  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.732   0.602   8.730  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -0.349  -1.440   9.198  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.615  -2.432   8.513  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.259  -1.363   6.327  1.00  0.00           H  
ATOM    140  HG3 LYS A  29       0.035  -0.387   7.018  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.013  -3.403   6.894  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.896  -2.353   5.811  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       2.220  -1.527   7.694  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       1.276  -2.516   8.807  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       2.122  -4.483   7.765  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       3.415  -3.512   8.217  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       2.940  -3.595   6.596  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.362  -0.131   6.753  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.510  -0.215   5.872  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.876  -1.702   5.628  1.00  0.00           C  
ATOM    151  O   VAL A  30      -3.992  -2.589   5.702  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.193   0.499   4.531  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -3.255  -0.316   3.640  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -5.448   0.892   3.810  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.523   0.233   6.405  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.342   0.280   6.351  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.659   1.402   4.788  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -3.728  -1.255   3.389  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.337  -0.516   4.174  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -3.038   0.231   2.735  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.052   1.515   4.451  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.003   0.005   3.544  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.184   1.447   2.922  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.138  -1.992   5.375  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.531  -3.366   5.150  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.376  -3.737   3.705  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.104  -3.269   2.829  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.941  -3.687   5.631  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.249  -5.166   5.460  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -7.854  -5.976   6.343  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.858  -5.561   4.437  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.816  -1.284   5.320  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.831  -3.971   5.706  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.024  -3.426   6.676  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.658  -3.116   5.061  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.413  -4.551   3.461  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.107  -5.028   2.142  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.651  -6.465   2.019  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.629  -7.076   0.956  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.568  -4.973   1.978  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.879  -5.371   0.334  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.846  -4.859   4.201  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.574  -4.385   1.411  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.231  -3.976   2.218  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.131  -5.655   2.692  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.229  -6.948   3.114  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.687  -8.317   3.240  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.807  -8.639   2.247  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.787  -9.684   1.596  1.00  0.00           O  
ATOM    190  CB  SER A  33      -7.175  -8.544   4.660  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.271  -7.956   5.603  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.377  -6.355   3.879  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.851  -8.975   3.061  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -8.148  -8.090   4.779  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.236  -9.603   4.856  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.792  -7.230   5.991  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.765  -7.740   2.111  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.894  -7.975   1.208  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.506  -7.883  -0.263  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.138  -8.503  -1.116  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.096  -7.056   1.489  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.687  -5.572   1.438  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.717  -7.412   2.824  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.842  -4.607   1.591  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.731  -6.915   2.650  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.205  -8.996   1.384  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.835  -7.242   0.724  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.984  -5.374   2.234  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.206  -5.374   0.490  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.975  -7.311   3.601  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.071  -8.432   2.796  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.544  -6.747   3.026  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.343  -4.799   2.528  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.539  -4.749   0.777  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.468  -3.593   1.577  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.455  -7.150  -0.561  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.039  -6.995  -1.939  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.158  -8.156  -2.375  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.921  -8.362  -3.554  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.380  -5.647  -2.188  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.304  -4.465  -1.949  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.308  -4.155  -2.857  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.176  -3.670  -0.819  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.154  -3.085  -2.649  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.019  -2.597  -0.605  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.005  -2.307  -1.524  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.848  -1.227  -1.322  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.942  -6.719   0.155  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.948  -7.052  -2.519  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.529  -5.544  -1.530  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.042  -5.605  -3.212  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.423  -4.766  -3.739  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.401  -3.895  -0.101  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.926  -2.859  -3.371  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.904  -1.993   0.283  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.326  -0.421  -1.149  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.729  -8.948  -1.401  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.966 -10.171  -1.646  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.844 -11.237  -2.300  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.349 -12.236  -2.840  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.362 -10.700  -0.351  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.236  -9.844   0.196  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.713 -10.370   1.526  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -3.146 -11.780   1.416  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.959 -11.870   0.531  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.915  -8.687  -0.474  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.168  -9.925  -2.331  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -6.146 -10.748   0.389  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.991 -11.697  -0.529  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.423  -9.846  -0.514  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.594  -8.833   0.329  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.934  -9.710   1.878  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -4.523 -10.373   2.238  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.866 -12.108   2.405  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.918 -12.438   1.043  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -2.202 -11.720  -0.471  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.571 -12.832   0.601  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.201 -11.211   0.799  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.147 -11.012  -2.252  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.123 -11.897  -2.865  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.159 -11.695  -4.377  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.894 -12.379  -5.097  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.503 -11.645  -2.282  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.597 -11.914  -0.792  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -11.976 -11.590  -0.242  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.060 -12.430  -0.900  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -14.380 -12.175  -0.306  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.462 -10.213  -1.779  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.832 -12.913  -2.649  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.769 -10.613  -2.457  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -11.209 -12.284  -2.792  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.386 -12.958  -0.613  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.860 -11.306  -0.287  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -11.985 -11.778   0.821  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.181 -10.545  -0.423  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -13.107 -12.182  -1.949  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -12.813 -13.475  -0.786  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -14.372 -12.410   0.707  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -15.119 -12.740  -0.767  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -14.640 -11.171  -0.394  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.385 -10.755  -4.849  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.288 -10.477  -6.246  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.872 -10.801  -6.689  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.953 -10.807  -5.853  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.575  -8.994  -6.519  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.880  -8.487  -5.951  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.096  -8.962  -6.413  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.891  -7.527  -4.953  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.283  -8.493  -5.897  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.073  -7.050  -4.432  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.263  -7.533  -4.907  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.444  -7.057  -4.395  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.819 -10.232  -4.241  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.001 -11.088  -6.779  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.781  -8.397  -6.094  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.593  -8.830  -7.585  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.100  -9.716  -7.187  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -8.948  -7.151  -4.586  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.224  -8.871  -6.271  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.059  -6.301  -3.654  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.978  -7.833  -4.188  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.667 -11.132  -7.968  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.332 -11.351  -8.509  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.492 -10.082  -8.365  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.929  -9.006  -8.747  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.581 -11.665  -9.991  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.959 -11.181 -10.264  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.708 -11.344  -8.984  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.835 -12.176  -8.022  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.852 -11.149 -10.599  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.503 -12.730 -10.154  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.929 -10.139 -10.548  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.415 -11.770 -11.045  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.490 -10.604  -8.901  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.121 -12.339  -8.907  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.300 -10.230  -7.837  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.392  -9.115  -7.541  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.140  -8.189  -8.750  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.974  -6.980  -8.586  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.042  -9.642  -6.969  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.053  -8.515  -6.717  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.284 -10.401  -5.683  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.007 -11.141  -7.624  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.867  -8.527  -6.770  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.610 -10.325  -7.684  1.00  0.00           H  
ATOM    326 HG11 VAL A  40       0.859  -8.918  -6.302  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.479  -7.811  -6.020  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.167  -8.013  -7.648  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -1.966 -11.217  -5.869  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.717  -9.738  -4.949  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.347 -10.783  -5.310  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.132  -8.733  -9.949  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -1.867  -7.893 -11.099  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.133  -7.123 -11.536  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.041  -6.024 -12.093  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.280  -8.719 -12.295  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -2.294  -9.711 -12.869  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -0.720  -7.810 -13.383  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.306  -9.695 -10.040  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.129  -7.168 -10.788  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.465  -9.305 -11.894  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -3.148  -9.168 -13.247  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -2.620 -10.385 -12.094  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -1.840 -10.275 -13.672  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -0.335  -8.409 -14.195  1.00  0.00           H  
ATOM    346 HG22 VAL A  41       0.074  -7.202 -12.974  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -1.508  -7.169 -13.753  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.298  -7.668 -11.249  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -5.536  -7.024 -11.620  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.468  -6.888 -10.427  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.225  -7.817 -10.123  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -6.208  -7.770 -12.757  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.343  -8.491 -10.718  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.290  -6.032 -11.967  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.089  -7.227 -13.065  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -6.488  -8.758 -12.423  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -5.525  -7.855 -13.589  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.430  -5.776  -9.759  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.294  -5.586  -8.621  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.339  -4.514  -8.920  1.00  0.00           C  
ATOM    361  O   ILE A  43      -7.990  -3.370  -9.250  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.504  -5.249  -7.316  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.545  -6.403  -6.966  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.459  -4.981  -6.156  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.776  -6.213  -5.676  1.00  0.00           C  
ATOM    366  H   ILE A  43      -5.818  -5.055 -10.015  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -7.806  -6.526  -8.482  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -5.922  -4.354  -7.486  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.110  -7.318  -6.874  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -4.830  -6.517  -7.768  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -6.891  -4.756  -5.266  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.068  -5.856  -5.984  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.095  -4.142  -6.401  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.251  -5.273  -5.723  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.076  -7.023  -5.538  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -5.474  -6.193  -4.851  1.00  0.00           H  
ATOM    377  N   PRO A  44      -9.633  -4.890  -8.901  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -10.727  -3.951  -9.106  1.00  0.00           C  
ATOM    379  C   PRO A  44     -10.873  -3.013  -7.916  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.865  -3.448  -6.754  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -11.961  -4.846  -9.246  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -11.601  -6.111  -8.566  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.116  -6.263  -8.707  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.584  -3.369 -10.004  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.809  -4.370  -8.774  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.169  -5.011 -10.292  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -11.872  -6.057  -7.520  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.107  -6.940  -9.038  1.00  0.00           H  
ATOM    389  HD2 PRO A  44      -9.707  -6.692  -7.804  1.00  0.00           H  
ATOM    390  HD3 PRO A  44      -9.880  -6.879  -9.561  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.050  -1.758  -8.206  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.069  -0.745  -7.188  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.374   0.021  -7.201  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.001   0.175  -8.261  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.899   0.225  -7.392  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.249  -0.531  -7.239  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.212  -1.502  -9.138  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.942  -1.227  -6.231  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.967   0.645  -8.385  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.967   1.023  -6.668  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.815   0.508  -6.032  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -14.014   1.331  -5.932  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.787   2.687  -6.585  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.637   3.090  -6.810  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -14.205   1.515  -4.422  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.856   1.298  -3.834  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.181   0.290  -4.712  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.877   0.851  -6.367  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.560   2.518  -4.232  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.925   0.801  -4.056  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.303   2.227  -3.844  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.942   0.922  -2.825  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -11.120   0.485  -4.758  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.362  -0.714  -4.362  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.854   3.391  -6.881  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.715   4.710  -7.476  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.482   5.743  -6.388  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.106   6.880  -6.667  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.920   5.134  -8.367  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.225   5.179  -7.559  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.051   4.196  -9.561  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.412   5.733  -8.319  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.738   3.013  -6.680  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.822   4.678  -8.083  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.705   6.122  -8.746  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.484   4.172  -7.266  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.076   5.786  -6.678  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -16.884   4.504 -10.176  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.224   3.191  -9.206  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.140   4.222 -10.140  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.283   5.706  -7.682  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.593   5.132  -9.198  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.211   6.753  -8.612  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.703   5.324  -5.146  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.472   6.150  -3.998  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.976   6.522  -3.947  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.098   5.639  -4.030  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.851   5.373  -2.728  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.067   4.638  -2.974  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -15.093   6.329  -1.569  1.00  0.00           C  
ATOM    441  H   THR A  48     -15.040   4.415  -4.999  1.00  0.00           H  
ATOM    442  HA  THR A  48     -15.082   7.037  -4.071  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.056   4.689  -2.469  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.668   5.197  -3.483  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.904   6.998  -1.814  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -14.196   6.902  -1.382  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.347   5.765  -0.684  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.699   7.799  -3.868  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.344   8.287  -3.859  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.936   8.603  -2.427  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.464   9.540  -1.810  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -11.247   9.546  -4.735  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.836  10.009  -5.063  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -9.176   9.507  -6.174  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -9.177  10.959  -4.286  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.906   9.931  -6.507  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.899  11.388  -4.610  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -7.268  10.866  -5.725  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.990  11.296  -6.074  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.440   8.442  -3.816  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.694   7.526  -4.261  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.750   9.357  -5.670  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.750  10.356  -4.227  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.670   8.768  -6.789  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.677  11.360  -3.417  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.414   9.524  -7.377  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.403  12.123  -3.991  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.517  11.514  -5.259  1.00  0.00           H  
ATOM    469  N   LEU A  50     -10.038   7.828  -1.904  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.525   8.016  -0.570  1.00  0.00           C  
ATOM    471  C   LEU A  50      -8.037   8.208  -0.693  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.322   7.233  -0.906  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.770   6.800   0.369  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.211   6.324   0.612  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.747   5.542  -0.570  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.286   5.490   1.878  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.638   7.123  -2.459  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.984   8.901  -0.154  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.223   5.964  -0.038  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.330   7.041   1.327  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.847   7.188   0.744  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.126   4.675  -0.739  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.739   6.168  -1.450  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -12.759   5.226  -0.365  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -12.304   5.166   2.028  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -10.967   6.083   2.723  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -10.643   4.626   1.777  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.542   9.447  -0.624  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.120   9.696  -0.755  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.341   9.003   0.357  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.569   9.251   1.548  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.994  11.226  -0.634  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.259  11.670   0.021  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.311  10.685  -0.393  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.748   9.365  -1.714  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -5.132  11.464  -0.030  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.880  11.669  -1.613  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.139  11.660   1.096  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.522  12.663  -0.310  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -9.027  10.558   0.405  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.805  11.004  -1.298  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.486   8.107  -0.019  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.649   7.426   0.922  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.222   7.522   0.462  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.943   7.509  -0.743  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.052   5.931   1.163  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.443   5.818   1.770  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.967   5.112  -0.113  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.405   7.894  -0.976  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.729   7.967   1.855  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.353   5.523   1.880  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.687   4.777   1.925  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.166   6.257   1.099  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.467   6.340   2.715  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.947   5.119  -0.466  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.616   5.540  -0.862  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.270   4.095   0.092  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.337   7.646   1.381  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.039   7.811   1.066  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.802   6.558   1.397  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.696   6.023   2.524  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.615   9.017   1.806  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.375   9.295   1.518  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.608   7.616   2.324  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.113   7.993   0.005  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.101   9.899   1.458  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.470   8.958   2.873  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.531   6.067   0.429  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.328   4.910   0.636  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.707   5.287   1.105  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.132   6.427   0.922  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.536   6.516  -0.446  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.855   4.288   1.382  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.417   4.360  -0.288  1.00  0.00           H  
ATOM    535  N   SER A  55       4.402   4.342   1.705  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.767   4.526   2.216  1.00  0.00           C  
ATOM    537  C   SER A  55       6.734   5.010   1.120  1.00  0.00           C  
ATOM    538  O   SER A  55       7.733   5.662   1.403  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.253   3.200   2.785  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.256   2.635   3.623  1.00  0.00           O  
ATOM    541  H   SER A  55       3.962   3.478   1.875  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.745   5.253   3.013  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.464   2.514   1.978  1.00  0.00           H  
ATOM    544  HB3 SER A  55       7.147   3.363   3.369  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.347   2.988   4.519  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.388   4.732  -0.126  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.223   5.093  -1.267  1.00  0.00           C  
ATOM    548  C   ASP A  56       6.879   6.510  -1.755  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.303   6.944  -2.818  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.046   4.049  -2.378  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.077   4.152  -3.482  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.243   4.500  -3.204  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.769   3.784  -4.627  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.538   4.273  -0.277  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.251   5.096  -0.940  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.111   3.059  -1.950  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.067   4.171  -2.816  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.090   7.217  -0.936  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.688   8.617  -1.154  1.00  0.00           C  
ATOM    560  C   TYR A  57       4.852   8.795  -2.399  1.00  0.00           C  
ATOM    561  O   TYR A  57       4.823   9.865  -3.014  1.00  0.00           O  
ATOM    562  CB  TYR A  57       6.889   9.563  -1.134  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.574   9.603   0.199  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       6.984  10.244   1.271  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.794   8.979   0.396  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.590  10.270   2.502  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.406   8.996   1.628  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.800   9.643   2.680  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.403   9.657   3.917  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.746   6.774  -0.131  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.052   8.861  -0.316  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.610   9.226  -1.862  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.566  10.562  -1.379  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.033  10.736   1.128  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.266   8.474  -0.433  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.110  10.781   3.324  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.357   8.505   1.763  1.00  0.00           H  
ATOM    578  HH  TYR A  57      10.335   9.876   3.802  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.140   7.766  -2.735  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.239   7.804  -3.836  1.00  0.00           C  
ATOM    581  C   ILE A  58       1.842   7.936  -3.262  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.465   7.171  -2.363  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.329   6.508  -4.695  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       4.778   6.255  -5.174  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.371   6.570  -5.890  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.368   7.367  -6.034  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.210   6.954  -2.194  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.465   8.664  -4.449  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.021   5.679  -4.073  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.422   6.130  -4.315  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       4.782   5.347  -5.758  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       1.356   6.681  -5.535  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.454   5.663  -6.468  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.629   7.416  -6.510  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       6.363   7.091  -6.350  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.410   8.285  -5.467  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       4.742   7.513  -6.902  1.00  0.00           H  
ATOM    598  N   THR A  59       1.120   8.923  -3.705  1.00  0.00           N  
ATOM    599  CA  THR A  59      -0.235   9.099  -3.280  1.00  0.00           C  
ATOM    600  C   THR A  59      -1.128   8.207  -4.125  1.00  0.00           C  
ATOM    601  O   THR A  59      -1.081   8.246  -5.363  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.681  10.577  -3.393  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.149  11.394  -2.548  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -2.143  10.749  -2.985  1.00  0.00           C  
ATOM    605  H   THR A  59       1.509   9.550  -4.349  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.304   8.783  -2.249  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.556  10.896  -4.417  1.00  0.00           H  
ATOM    608  HG1 THR A  59       0.945  11.613  -3.047  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.408  11.795  -3.036  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.280  10.392  -1.975  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.774  10.184  -3.654  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.875   7.386  -3.477  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.754   6.497  -4.138  1.00  0.00           C  
ATOM    614  C   TYR A  60      -4.158   7.019  -4.031  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.529   7.625  -3.012  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.635   5.090  -3.557  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.269   4.468  -3.762  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.970   3.772  -4.923  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.278   4.585  -2.802  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.274   3.208  -5.117  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.969   4.024  -2.990  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.241   3.338  -4.143  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.490   2.781  -4.326  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.856   7.397  -2.491  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.466   6.469  -5.179  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.807   5.152  -2.491  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.375   4.448  -4.010  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.733   3.677  -5.680  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.489   5.126  -1.891  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.483   2.671  -6.030  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.726   4.128  -2.227  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.767   2.892  -5.243  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.924   6.804  -5.085  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.293   7.274  -5.153  1.00  0.00           C  
ATOM    635  C   GLY A  61      -7.214   6.602  -4.165  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.287   7.111  -3.878  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.533   6.349  -5.860  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.298   8.336  -4.957  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.660   7.110  -6.155  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.799   5.455  -3.672  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.520   4.708  -2.661  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.662   3.582  -2.180  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.581   3.319  -2.763  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.923   4.212  -3.121  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.932   3.350  -4.375  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.983   2.596  -4.668  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.997   3.457  -5.129  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.946   5.083  -3.976  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.638   5.383  -1.825  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.365   3.629  -2.328  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.547   5.075  -3.293  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.705   4.073  -4.832  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.060   2.963  -5.972  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.122   2.888  -1.166  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.339   1.841  -0.538  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.211   0.649  -1.445  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.255  -0.098  -1.347  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.895   1.420   0.825  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.205   0.634   0.820  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.349   1.363   0.196  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.996   2.163   0.886  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.609   1.145  -1.012  1.00  0.00           O  
ATOM    663  H   GLU A  63      -8.033   3.068  -0.846  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.348   2.247  -0.397  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.155   0.785   1.289  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.017   2.305   1.429  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.037  -0.263   0.246  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.461   0.368   1.835  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.188   0.472  -2.309  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.160  -0.564  -3.307  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.884  -0.467  -4.129  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.117  -1.426  -4.201  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.385  -0.467  -4.212  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.391  -1.669  -5.570  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.987   1.042  -2.219  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.178  -1.516  -2.799  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.272  -0.641  -3.622  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.429   0.523  -4.644  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.615   0.727  -4.673  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.417   0.937  -5.488  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.157   0.746  -4.664  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.165   0.208  -5.157  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.400   2.316  -6.172  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.484   2.536  -7.184  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.694   1.720  -8.275  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.429   3.493  -7.251  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.723   2.176  -8.965  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.184   3.251  -8.360  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.248   1.461  -4.508  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.427   0.171  -6.249  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.515   3.075  -5.414  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.449   2.460  -6.662  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -5.192   0.905  -8.508  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.560   4.305  -6.550  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.124   1.737  -9.867  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.102   3.597  -8.459  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.208   1.171  -3.407  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.088   1.001  -2.480  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.823  -0.484  -2.247  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.707  -0.956  -2.419  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.409   1.703  -1.148  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.412   1.507   0.017  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.015   1.970  -0.354  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.898   2.248   1.243  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.023   1.618  -3.088  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.211   1.460  -2.919  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.529   2.760  -1.327  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.367   1.322  -0.822  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.353   0.457   0.263  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.651   1.814   0.482  1.00  0.00           H  
ATOM    711 HD12 LEU A  66      -0.037   3.020  -0.605  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.340   1.406  -1.204  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.233   2.045   2.068  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.893   1.912   1.495  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.910   3.309   1.044  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.885  -1.209  -1.937  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.827  -2.634  -1.668  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.273  -3.405  -2.867  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.463  -4.324  -2.698  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.219  -3.142  -1.276  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.353  -4.936  -0.986  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.759  -0.757  -1.859  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.160  -2.778  -0.830  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.528  -2.652  -0.365  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.905  -2.881  -2.068  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.659  -2.984  -4.080  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.183  -3.613  -5.300  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.650  -3.582  -5.353  1.00  0.00           C  
ATOM    729  O   THR A  68       0.000  -4.617  -5.530  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.763  -2.892  -6.543  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.192  -2.791  -6.418  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.427  -3.645  -7.822  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.285  -2.231  -4.154  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.499  -4.643  -5.308  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.339  -1.899  -6.589  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.465  -3.296  -5.644  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -2.840  -3.116  -8.670  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.846  -4.640  -7.780  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.354  -3.713  -7.930  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.083  -2.411  -5.127  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.342  -2.242  -5.180  1.00  0.00           C  
ATOM    742  C   GLU A  69       2.018  -2.903  -3.977  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.116  -3.477  -4.099  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.699  -0.770  -5.259  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.038  -0.027  -6.406  1.00  0.00           C  
ATOM    746  CD  GLU A  69       1.166  -0.728  -7.739  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.278  -0.783  -8.308  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       0.164  -1.243  -8.251  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.627  -1.624  -4.915  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.687  -2.731  -6.079  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       1.392  -0.299  -4.339  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.768  -0.677  -5.358  1.00  0.00           H  
ATOM    753  HG2 GLU A  69      -0.010   0.100  -6.179  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.513   0.940  -6.479  1.00  0.00           H  
ATOM    755  N   SER A  70       1.368  -2.821  -2.828  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.848  -3.430  -1.607  1.00  0.00           C  
ATOM    757  C   SER A  70       2.040  -4.944  -1.758  1.00  0.00           C  
ATOM    758  O   SER A  70       3.057  -5.487  -1.332  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.893  -3.107  -0.473  1.00  0.00           C  
ATOM    760  OG  SER A  70       0.961  -1.748  -0.072  1.00  0.00           O  
ATOM    761  H   SER A  70       0.528  -2.304  -2.786  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.798  -2.977  -1.380  1.00  0.00           H  
ATOM    763  HB2 SER A  70      -0.057  -3.172  -0.966  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.976  -3.784   0.361  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.894  -1.540   0.068  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.082  -5.604  -2.381  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.165  -7.037  -2.625  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.164  -7.329  -3.735  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.973  -8.252  -3.637  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.205  -7.587  -3.014  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.303  -7.507  -1.957  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.614  -8.021  -2.527  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.916  -8.299  -0.712  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.277  -5.117  -2.675  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.494  -7.522  -1.718  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.538  -7.011  -3.864  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.095  -8.617  -3.315  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.445  -6.474  -1.675  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.498  -9.056  -2.814  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.880  -7.430  -3.390  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.387  -7.935  -1.778  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.759  -9.334  -0.973  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.711  -8.232   0.014  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.013  -7.890  -0.284  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.108  -6.514  -4.770  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.943  -6.638  -5.962  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.434  -6.591  -5.620  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.227  -7.403  -6.108  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.590  -5.499  -6.904  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.306  -5.496  -8.231  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.933  -4.268  -9.039  1.00  0.00           C  
ATOM    792  CE  LYS A  72       1.455  -4.243  -9.418  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       1.085  -2.978 -10.072  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.448  -5.785  -4.744  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.713  -7.570  -6.454  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.529  -5.553  -7.093  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.802  -4.570  -6.396  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.373  -5.505  -8.059  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.019  -6.378  -8.783  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       3.159  -3.381  -8.466  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.526  -4.278  -9.940  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       1.250  -5.057 -10.095  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       0.857  -4.359  -8.528  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       0.124  -3.063 -10.452  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       1.719  -2.737 -10.861  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       1.042  -2.196  -9.378  1.00  0.00           H  
ATOM    807  N   SER A  73       4.805  -5.647  -4.792  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.187  -5.489  -4.408  1.00  0.00           C  
ATOM    809  C   SER A  73       6.452  -6.121  -3.027  1.00  0.00           C  
ATOM    810  O   SER A  73       7.486  -5.876  -2.416  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.550  -4.002  -4.429  1.00  0.00           C  
ATOM    812  OG  SER A  73       6.336  -3.438  -5.728  1.00  0.00           O  
ATOM    813  H   SER A  73       4.133  -5.021  -4.437  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.790  -6.005  -5.140  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.935  -3.474  -3.717  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.591  -3.880  -4.165  1.00  0.00           H  
ATOM    817  HG  SER A  73       5.412  -3.162  -5.812  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.495  -6.942  -2.580  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.525  -7.697  -1.304  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.011  -6.881  -0.111  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.180  -6.957   0.300  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.297  -9.018  -1.403  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.202  -9.849  -0.120  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       5.173  -9.844   0.580  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       7.256 -10.544   0.210  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.701  -7.072  -3.142  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.491  -7.936  -1.097  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.898  -9.603  -2.219  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.339  -8.804  -1.594  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       8.044 -10.503  -0.371  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       7.236 -11.070   1.038  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.142  -6.039   0.373  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.413  -5.277   1.560  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.451  -4.193   1.373  1.00  0.00           C  
ATOM    835  O   GLY A  75       7.016  -3.710   2.357  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.281  -5.925  -0.092  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.491  -4.814   1.876  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.745  -5.949   2.339  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.758  -3.843   0.126  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.676  -2.749  -0.114  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.970  -1.451   0.227  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.353  -0.744   1.147  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.154  -2.701  -1.565  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.133  -1.571  -1.798  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.474  -1.350  -3.257  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.322  -0.166  -3.380  1.00  0.00           N  
ATOM    847  CZ  ARG A  76       9.887   1.054  -3.731  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       8.727   1.201  -4.381  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      10.651   2.112  -3.505  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.389  -4.366  -0.616  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.521  -2.871   0.548  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.627  -3.639  -1.819  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.301  -2.546  -2.208  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.700  -0.661  -1.411  1.00  0.00           H  
ATOM    855  HG3 ARG A  76      10.038  -1.794  -1.252  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.990  -2.218  -3.638  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.560  -1.189  -3.805  1.00  0.00           H  
ATOM    858  HE  ARG A  76      11.248  -0.300  -3.064  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       8.154   0.423  -4.644  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       8.376   2.118  -4.621  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      11.561   2.010  -3.093  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      10.328   3.052  -3.686  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.906  -1.169  -0.492  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.127  -0.008  -0.204  1.00  0.00           C  
ATOM    865  C   VAL A  77       4.096  -0.409   0.807  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.489  -1.477   0.691  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.454   0.622  -1.480  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.395  -0.258  -2.101  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.925   2.018  -1.205  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.626  -1.769  -1.210  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.769   0.724   0.266  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.198   0.692  -2.253  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       2.980   0.241  -2.964  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       2.610  -0.442  -1.383  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.834  -1.196  -2.408  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.737   2.658  -0.895  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.182   1.970  -0.421  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.474   2.412  -2.103  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.973   0.353   1.828  1.00  0.00           N  
ATOM    880  CA  GLN A  78       3.005   0.106   2.844  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.243   1.371   3.070  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.557   2.403   2.469  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.694  -0.335   4.148  1.00  0.00           C  
ATOM    884  CG  GLN A  78       4.440  -1.660   4.054  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.524  -2.865   3.952  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.156  -3.448   4.955  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       3.129  -3.224   2.771  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.548   1.139   1.953  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.342  -0.676   2.510  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.402   0.426   4.441  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.943  -0.425   4.918  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       5.075  -1.644   3.180  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       5.051  -1.768   4.937  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.435  -2.693   1.998  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       2.552  -4.016   2.686  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.237   1.281   3.863  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.478   2.430   4.281  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.352   3.313   5.173  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.733   2.908   6.271  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.764   1.951   5.033  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.662   3.030   5.548  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.449   3.767   4.681  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.727   3.301   6.904  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.281   4.750   5.156  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.557   4.281   7.385  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.334   5.005   6.510  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.979   0.383   4.155  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.175   2.987   3.407  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.354   1.335   4.371  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.446   1.350   5.871  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.403   3.563   3.621  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.115   2.729   7.586  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -3.891   5.320   4.471  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.602   4.482   8.446  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -3.988   5.778   6.888  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.694   4.483   4.682  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.525   5.404   5.428  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.632   6.235   6.327  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.801   6.254   7.545  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.302   6.315   4.468  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.330   7.267   5.090  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.484   6.501   5.710  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.840   8.248   4.054  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.372   4.745   3.789  1.00  0.00           H  
ATOM    925  HA  LEU A  80       3.217   4.835   6.029  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.812   5.684   3.755  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.581   6.909   3.926  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.853   7.829   5.880  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.105   5.847   6.480  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       6.179   7.203   6.145  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.991   5.920   4.955  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.292   7.709   3.234  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.569   8.902   4.506  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       4.010   8.836   3.688  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.666   6.900   5.715  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.302   7.715   6.431  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.511   7.960   5.572  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.456   7.779   4.347  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.273   9.077   6.927  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.846   9.989   5.861  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.086  10.846   5.078  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.121  10.160   5.456  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.888  11.486   4.238  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.116  11.085   4.455  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.564   6.829   4.739  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.607   7.134   7.289  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.522   9.624   7.407  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.048   8.880   7.653  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.888  10.996   5.131  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.992   9.660   5.852  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.610  12.197   3.473  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.909  11.600   4.181  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.584   8.358   6.207  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.806   8.728   5.535  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.589  10.061   4.873  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.812  10.895   5.382  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -4.975   8.866   6.538  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.483   7.562   7.128  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.399   6.942   6.524  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -5.000   7.143   8.218  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.577   8.419   7.185  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.053   7.980   4.796  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -4.646   9.483   7.359  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.788   9.365   6.035  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.212  10.270   3.761  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.092  11.523   3.088  1.00  0.00           C  
ATOM    967  C   GLY A  83      -3.008  11.497   2.057  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.211  10.549   2.009  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.752   9.570   3.328  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.032  11.748   2.606  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.868  12.290   3.813  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.977  12.513   1.236  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.989  12.645   0.201  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.585  12.798   0.817  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.436  13.307   1.950  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.342  13.862  -0.653  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.688  13.770  -1.137  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.650  13.221   1.316  1.00  0.00           H  
ATOM    979  HA  SER A  84      -2.018  11.764  -0.420  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.260  14.755  -0.052  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.669  13.921  -1.494  1.00  0.00           H  
ATOM    982  HG  SER A  84      -4.181  14.505  -0.754  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.419  12.330   0.110  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.780  12.437   0.566  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.196  13.889   0.550  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.047  14.535  -0.491  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.738  11.646  -0.310  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.398   9.871  -0.405  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.711  14.401   1.568  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.256  11.915  -0.769  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.795  12.029   1.569  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       2.736  12.041  -1.316  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.710  11.770   0.140  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  20      -4.111  13.277  21.186  1.00  0.00           N  
ATOM      2  CA  SER A  20      -3.398  13.208  19.914  1.00  0.00           C  
ATOM      3  C   SER A  20      -4.364  12.800  18.804  1.00  0.00           C  
ATOM      4  O   SER A  20      -4.817  11.644  18.739  1.00  0.00           O  
ATOM      5  CB  SER A  20      -2.231  12.207  20.019  1.00  0.00           C  
ATOM      6  OG  SER A  20      -1.510  12.070  18.793  1.00  0.00           O  
ATOM      7  H1  SER A  20      -4.516  12.346  21.414  1.00  0.00           H  
ATOM      8  H2  SER A  20      -4.904  13.943  21.118  1.00  0.00           H  
ATOM      9  H3  SER A  20      -3.495  13.567  21.970  1.00  0.00           H  
ATOM     10  HA  SER A  20      -3.009  14.190  19.694  1.00  0.00           H  
ATOM     11  HB2 SER A  20      -1.539  12.553  20.771  1.00  0.00           H  
ATOM     12  HB3 SER A  20      -2.620  11.242  20.307  1.00  0.00           H  
ATOM     13  HG  SER A  20      -1.286  11.136  18.711  1.00  0.00           H  
ATOM     14  N   GLU A  21      -4.689  13.737  17.938  1.00  0.00           N  
ATOM     15  CA  GLU A  21      -5.604  13.475  16.858  1.00  0.00           C  
ATOM     16  C   GLU A  21      -4.948  12.682  15.740  1.00  0.00           C  
ATOM     17  O   GLU A  21      -3.721  12.473  15.762  1.00  0.00           O  
ATOM     18  CB  GLU A  21      -6.338  14.753  16.389  1.00  0.00           C  
ATOM     19  CG  GLU A  21      -5.470  15.990  16.146  1.00  0.00           C  
ATOM     20  CD  GLU A  21      -4.559  15.906  14.958  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      -5.031  16.128  13.825  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      -3.345  15.690  15.141  1.00  0.00           O  
ATOM     23  H   GLU A  21      -4.283  14.628  18.010  1.00  0.00           H  
ATOM     24  HA  GLU A  21      -6.334  12.806  17.291  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      -6.844  14.532  15.462  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      -7.080  15.007  17.132  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      -6.114  16.843  16.000  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      -4.870  16.157  17.028  1.00  0.00           H  
ATOM     29  N   ALA A  22      -5.776  12.160  14.827  1.00  0.00           N  
ATOM     30  CA  ALA A  22      -5.364  11.303  13.692  1.00  0.00           C  
ATOM     31  C   ALA A  22      -5.028   9.870  14.145  1.00  0.00           C  
ATOM     32  O   ALA A  22      -5.177   8.906  13.362  1.00  0.00           O  
ATOM     33  CB  ALA A  22      -4.232  11.916  12.867  1.00  0.00           C  
ATOM     34  H   ALA A  22      -6.738  12.345  14.901  1.00  0.00           H  
ATOM     35  HA  ALA A  22      -6.241  11.221  13.067  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      -4.069  11.314  11.987  1.00  0.00           H  
ATOM     37  HB2 ALA A  22      -3.330  11.945  13.459  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      -4.501  12.920  12.574  1.00  0.00           H  
ATOM     39  N   ALA A  23      -4.564   9.753  15.397  1.00  0.00           N  
ATOM     40  CA  ALA A  23      -4.258   8.492  16.084  1.00  0.00           C  
ATOM     41  C   ALA A  23      -3.001   7.805  15.551  1.00  0.00           C  
ATOM     42  O   ALA A  23      -2.824   7.619  14.344  1.00  0.00           O  
ATOM     43  CB  ALA A  23      -5.461   7.544  16.111  1.00  0.00           C  
ATOM     44  H   ALA A  23      -4.396  10.596  15.871  1.00  0.00           H  
ATOM     45  HA  ALA A  23      -4.040   8.772  17.105  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      -5.650   7.184  15.110  1.00  0.00           H  
ATOM     47  HB2 ALA A  23      -6.332   8.074  16.467  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      -5.253   6.709  16.764  1.00  0.00           H  
ATOM     49  N   SER A  24      -2.095   7.511  16.449  1.00  0.00           N  
ATOM     50  CA  SER A  24      -0.872   6.797  16.140  1.00  0.00           C  
ATOM     51  C   SER A  24      -0.506   5.908  17.334  1.00  0.00           C  
ATOM     52  O   SER A  24       0.667   5.624  17.587  1.00  0.00           O  
ATOM     53  CB  SER A  24       0.246   7.806  15.839  1.00  0.00           C  
ATOM     54  OG  SER A  24      -0.136   8.665  14.760  1.00  0.00           O  
ATOM     55  H   SER A  24      -2.214   7.799  17.380  1.00  0.00           H  
ATOM     56  HA  SER A  24      -1.048   6.179  15.271  1.00  0.00           H  
ATOM     57  HB2 SER A  24       0.436   8.406  16.716  1.00  0.00           H  
ATOM     58  HB3 SER A  24       1.143   7.275  15.558  1.00  0.00           H  
ATOM     59  HG  SER A  24      -1.073   8.480  14.608  1.00  0.00           H  
ATOM     60  N   LEU A  25      -1.547   5.425  18.025  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -1.395   4.582  19.220  1.00  0.00           C  
ATOM     62  C   LEU A  25      -1.083   3.158  18.770  1.00  0.00           C  
ATOM     63  O   LEU A  25      -0.561   2.324  19.526  1.00  0.00           O  
ATOM     64  CB  LEU A  25      -2.700   4.555  20.074  1.00  0.00           C  
ATOM     65  CG  LEU A  25      -3.274   5.889  20.633  1.00  0.00           C  
ATOM     66  CD1 LEU A  25      -2.235   6.688  21.382  1.00  0.00           C  
ATOM     67  CD2 LEU A  25      -3.962   6.729  19.562  1.00  0.00           C  
ATOM     68  H   LEU A  25      -2.449   5.604  17.684  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -0.578   4.961  19.814  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -3.469   4.104  19.464  1.00  0.00           H  
ATOM     71  HB3 LEU A  25      -2.523   3.893  20.910  1.00  0.00           H  
ATOM     72  HG  LEU A  25      -4.017   5.620  21.370  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      -2.675   7.603  21.748  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      -1.418   6.920  20.717  1.00  0.00           H  
ATOM     75 HD13 LEU A  25      -1.871   6.106  22.214  1.00  0.00           H  
ATOM     76 HD21 LEU A  25      -3.252   6.971  18.786  1.00  0.00           H  
ATOM     77 HD22 LEU A  25      -4.335   7.641  20.005  1.00  0.00           H  
ATOM     78 HD23 LEU A  25      -4.784   6.173  19.140  1.00  0.00           H  
ATOM     79  N   SER A  26      -1.444   2.892  17.555  1.00  0.00           N  
ATOM     80  CA  SER A  26      -1.226   1.652  16.909  1.00  0.00           C  
ATOM     81  C   SER A  26      -0.653   1.973  15.544  1.00  0.00           C  
ATOM     82  O   SER A  26      -0.950   3.050  15.003  1.00  0.00           O  
ATOM     83  CB  SER A  26      -2.575   0.946  16.741  1.00  0.00           C  
ATOM     84  OG  SER A  26      -3.239   0.790  17.995  1.00  0.00           O  
ATOM     85  H   SER A  26      -1.893   3.585  17.021  1.00  0.00           H  
ATOM     86  HA  SER A  26      -0.555   1.027  17.477  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -3.202   1.539  16.091  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -2.425  -0.026  16.298  1.00  0.00           H  
ATOM     89  HG  SER A  26      -2.557   0.782  18.678  1.00  0.00           H  
ATOM     90  N   PRO A  27       0.211   1.119  14.984  1.00  0.00           N  
ATOM     91  CA  PRO A  27       0.687   1.300  13.632  1.00  0.00           C  
ATOM     92  C   PRO A  27      -0.452   1.029  12.663  1.00  0.00           C  
ATOM     93  O   PRO A  27      -0.680  -0.114  12.248  1.00  0.00           O  
ATOM     94  CB  PRO A  27       1.798   0.249  13.462  1.00  0.00           C  
ATOM     95  CG  PRO A  27       2.068  -0.269  14.834  1.00  0.00           C  
ATOM     96  CD  PRO A  27       0.807  -0.058  15.620  1.00  0.00           C  
ATOM     97  HA  PRO A  27       1.070   2.297  13.472  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       1.450  -0.535  12.804  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       2.674   0.714  13.036  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       2.308  -1.321  14.788  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       2.884   0.281  15.279  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       0.148  -0.909  15.546  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       1.051   0.146  16.650  1.00  0.00           H  
ATOM    104  N   LYS A  28      -1.233   2.052  12.410  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -2.369   1.954  11.541  1.00  0.00           C  
ATOM    106  C   LYS A  28      -1.937   1.593  10.143  1.00  0.00           C  
ATOM    107  O   LYS A  28      -0.950   2.120   9.627  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -3.218   3.227  11.586  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -2.466   4.512  11.297  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -3.388   5.705  11.414  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -2.660   7.000  11.126  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -3.564   8.162  11.221  1.00  0.00           N  
ATOM    113  H   LYS A  28      -1.023   2.903  12.852  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -2.958   1.133  11.922  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -4.016   3.137  10.863  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -3.652   3.307  12.571  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -1.661   4.615  12.010  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -2.064   4.471  10.295  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -4.198   5.589  10.711  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -3.786   5.739  12.418  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -1.869   7.117  11.851  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -2.242   6.958  10.131  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -3.043   9.033  11.002  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -3.979   8.246  12.174  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -4.335   8.055  10.532  1.00  0.00           H  
ATOM    126  N   LYS A  29      -2.639   0.679   9.549  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -2.243   0.180   8.284  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.486  -0.087   7.453  1.00  0.00           C  
ATOM    129  O   LYS A  29      -4.579  -0.255   8.006  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.414  -1.098   8.502  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -0.320  -1.332   7.469  1.00  0.00           C  
ATOM    132  CD  LYS A  29       0.709  -0.187   7.449  1.00  0.00           C  
ATOM    133  CE  LYS A  29       1.443  -0.004   8.779  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       2.285   1.208   8.771  1.00  0.00           N  
ATOM    135  H   LYS A  29      -3.467   0.341   9.952  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.631   0.919   7.793  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -0.961  -1.058   9.480  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -2.085  -1.944   8.477  1.00  0.00           H  
ATOM    139  HG2 LYS A  29       0.186  -2.258   7.697  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -0.784  -1.401   6.497  1.00  0.00           H  
ATOM    141  HD2 LYS A  29       1.450  -0.403   6.693  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.226   0.743   7.198  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.725   0.081   9.581  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       2.075  -0.862   8.943  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       1.713   2.076   8.680  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       2.957   1.195   7.979  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       2.837   1.299   9.645  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.331  -0.102   6.161  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.437  -0.320   5.255  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.882  -1.779   5.317  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.051  -2.679   5.529  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.042   0.062   3.786  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.909  -0.813   3.248  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -5.237   0.018   2.854  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.436   0.027   5.787  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.255   0.310   5.569  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.671   1.077   3.813  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -3.230  -1.844   3.234  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.047  -0.719   3.890  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.648  -0.500   2.248  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.663  -0.974   2.864  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -4.921   0.267   1.853  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.978   0.732   3.185  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.171  -2.015   5.194  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.662  -3.371   5.131  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.457  -3.842   3.723  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.213  -3.492   2.816  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.146  -3.485   5.489  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.604  -4.937   5.680  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.378  -5.800   4.798  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -9.193  -5.236   6.755  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.800  -1.265   5.127  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.069  -3.976   5.800  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.327  -2.947   6.407  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.735  -3.042   4.699  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.400  -4.536   3.528  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.060  -5.044   2.244  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.612  -6.460   2.136  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.839  -6.965   1.060  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.524  -4.987   2.074  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.844  -5.413   0.420  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.811  -4.720   4.293  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.528  -4.420   1.496  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.191  -3.985   2.296  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.079  -5.658   2.793  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.929  -7.056   3.282  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.434  -8.414   3.348  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.776  -8.621   2.606  1.00  0.00           C  
ATOM    189  O   SER A  33      -8.069  -9.727   2.119  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.479  -8.880   4.800  1.00  0.00           C  
ATOM    191  OG  SER A  33      -7.005  -7.878   5.679  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.823  -6.570   4.130  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.700  -9.017   2.833  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.099  -9.763   4.872  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -5.476  -9.122   5.115  1.00  0.00           H  
ATOM    196  HG  SER A  33      -7.557  -7.224   5.214  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.576  -7.577   2.501  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.824  -7.662   1.752  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.592  -7.584   0.233  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.408  -8.056  -0.557  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.862  -6.603   2.194  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.273  -5.186   2.110  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.359  -6.911   3.595  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.247  -4.084   2.478  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.350  -6.748   2.984  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.225  -8.642   1.963  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.709  -6.671   1.528  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.433  -5.114   2.787  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.930  -5.007   1.101  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.813  -7.891   3.610  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.087  -6.169   3.888  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -10.523  -6.889   4.280  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.091  -4.112   1.806  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -10.752  -3.128   2.398  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.592  -4.226   3.491  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.471  -7.019  -0.169  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.155  -6.896  -1.587  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.213  -8.006  -1.989  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.112  -8.375  -3.149  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.522  -5.535  -1.898  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.419  -4.348  -1.635  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.332  -3.921  -2.588  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.354  -3.655  -0.435  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.156  -2.842  -2.353  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.174  -2.575  -0.193  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.071  -2.171  -1.155  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.912  -1.108  -0.908  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.821  -6.691   0.492  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.079  -6.994  -2.136  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.639  -5.414  -1.287  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.231  -5.515  -2.937  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.394  -4.450  -3.527  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.649  -3.973   0.317  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.859  -2.525  -3.108  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -9.110  -2.047   0.747  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.543  -0.569  -0.185  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.567  -8.572  -0.992  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.590  -9.632  -1.146  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.256 -10.915  -1.648  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.591 -11.846  -2.108  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.884  -9.866   0.196  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.597 -10.650   0.102  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -2.936 -10.799   1.462  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -1.559 -11.444   1.348  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.608 -12.781   0.724  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.719  -8.216  -0.090  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.858  -9.311  -1.872  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -4.659  -8.907   0.638  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -5.561 -10.399   0.847  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.813 -11.628  -0.301  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -2.934 -10.115  -0.560  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.827  -9.822   1.907  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.562 -11.413   2.094  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -0.928 -10.805   0.750  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -1.130 -11.529   2.335  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.995 -12.728  -0.239  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.185 -13.457   1.263  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -0.649 -13.170   0.631  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.566 -10.958  -1.563  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.309 -12.102  -2.038  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.554 -12.009  -3.552  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.109 -12.919  -4.157  1.00  0.00           O  
ATOM    263  CB  LYS A  37      -9.620 -12.256  -1.279  1.00  0.00           C  
ATOM    264  CG  LYS A  37      -9.440 -12.430   0.220  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -10.759 -12.751   0.894  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -10.623 -12.786   2.407  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -10.259 -11.461   2.965  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.036 -10.191  -1.176  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -7.695 -12.972  -1.855  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.220 -11.373  -1.446  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.147 -13.114  -1.665  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -8.746 -13.238   0.401  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.045 -11.515   0.634  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -11.482 -12.000   0.619  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -11.099 -13.716   0.549  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.563 -13.098   2.835  1.00  0.00           H  
ATOM    277  HE3 LYS A  37      -9.855 -13.500   2.667  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -10.240 -11.508   4.005  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -10.974 -10.751   2.707  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37      -9.325 -11.131   2.649  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.145 -10.912  -4.148  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.235 -10.740  -5.582  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.844 -11.003  -6.172  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.850 -10.950  -5.434  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.696  -9.310  -5.942  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.065  -8.908  -5.423  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.219  -9.538  -5.869  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.202  -7.879  -4.499  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.466  -9.154  -5.406  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.443  -7.485  -4.037  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.573  -8.126  -4.495  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.821  -7.736  -4.037  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.737 -10.185  -3.627  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.936 -11.465  -5.968  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.992  -8.608  -5.524  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.701  -9.198  -7.017  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.136 -10.344  -6.582  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.313  -7.381  -4.142  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.354  -9.654  -5.760  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.517  -6.681  -3.321  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -14.258  -8.511  -3.660  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.739 -11.368  -7.462  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.434 -11.552  -8.135  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.567 -10.281  -8.031  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.057  -9.190  -8.263  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.824 -11.817  -9.603  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.259 -11.421  -9.715  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.858 -11.660  -8.370  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.888 -12.392  -7.733  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.202 -11.222 -10.255  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.691 -12.865  -9.825  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.329 -10.371  -9.964  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.759 -12.017 -10.463  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.687 -10.989  -8.199  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.171 -12.689  -8.270  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.277 -10.438  -7.709  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.364  -9.315  -7.475  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.269  -8.314  -8.635  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.913  -7.157  -8.425  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.948  -9.788  -7.074  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.959 -10.445  -5.711  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.346 -10.728  -8.116  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.882 -11.327  -7.608  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.769  -8.775  -6.631  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.339  -8.906  -7.022  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -1.296  -9.732  -4.973  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       0.037 -10.777  -5.460  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -1.631 -11.289  -5.725  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -0.973 -11.601  -8.214  1.00  0.00           H  
ATOM    330 HG22 VAL A  40       0.642 -11.030  -7.802  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.284 -10.219  -9.067  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.565  -8.745  -9.845  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.524  -7.817 -10.959  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.890  -7.196 -11.231  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.975  -6.082 -11.754  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.953  -8.445 -12.263  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -0.513  -8.873 -12.061  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -2.804  -9.620 -12.744  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.798  -9.688  -9.973  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.866  -7.016 -10.654  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -1.964  -7.679 -13.025  1.00  0.00           H  
ATOM    342 HG11 VAL A  41       0.086  -8.015 -11.793  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -0.134  -9.304 -12.975  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -0.464  -9.607 -11.271  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -3.809  -9.278 -12.941  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.826 -10.382 -11.980  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -2.381 -10.030 -13.651  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.946  -7.876 -10.847  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.274  -7.390 -11.120  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.087  -7.293  -9.852  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.696  -8.264  -9.405  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -6.973  -8.263 -12.151  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.852  -8.691 -10.311  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.175  -6.397 -11.533  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.941  -7.846 -12.383  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.094  -9.261 -11.760  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.377  -8.304 -13.050  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.075  -6.143  -9.269  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.842  -5.885  -8.090  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.775  -4.742  -8.417  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.304  -3.644  -8.751  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.936  -5.505  -6.879  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.935  -6.640  -6.577  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.785  -5.197  -5.654  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.002  -6.373  -5.412  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.534  -5.420  -9.645  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.411  -6.772  -7.857  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.385  -4.612  -7.130  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.480  -7.544  -6.356  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.328  -6.807  -7.455  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.347  -6.075  -5.373  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.466  -4.391  -5.887  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -7.140  -4.897  -4.843  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.439  -5.473  -5.610  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.325  -7.206  -5.297  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -5.581  -6.246  -4.511  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.097  -4.978  -8.404  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.056  -3.940  -8.738  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.058  -2.838  -7.689  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.139  -3.102  -6.477  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.404  -4.672  -8.762  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.197  -5.902  -7.942  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.742  -6.257  -8.062  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.848  -3.512  -9.707  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.165  -4.034  -8.338  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.662  -4.919  -9.782  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.449  -5.699  -6.913  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.809  -6.704  -8.326  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.380  -6.630  -7.115  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.586  -6.992  -8.838  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.031  -1.624  -8.141  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.943  -0.498  -7.259  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.205   0.327  -7.327  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.799   0.458  -8.402  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.730   0.368  -7.630  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.119  -0.501  -7.562  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.065  -1.460  -9.108  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.800  -0.870  -6.256  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.856   0.735  -8.638  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.679   1.210  -6.954  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.670   0.849  -6.181  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.830   1.731  -6.140  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.530   3.041  -6.863  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.357   3.414  -7.030  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -14.056   1.985  -4.640  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.761   1.652  -3.986  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.120   0.597  -4.833  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.700   1.270  -6.582  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.315   3.023  -4.491  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.859   1.358  -4.284  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.135   2.532  -3.948  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.940   1.277  -2.988  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -11.047   0.721  -4.826  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.389  -0.389  -4.484  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.559   3.740  -7.273  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.384   4.985  -8.010  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.158   6.144  -7.062  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.753   7.239  -7.479  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.583   5.297  -8.943  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.899   5.367  -8.146  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.669   4.261 -10.053  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.109   5.745  -8.968  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.464   3.425  -7.060  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.498   4.871  -8.616  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.401   6.257  -9.405  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.096   4.394  -7.722  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.789   6.087  -7.347  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.801   3.282  -9.617  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -14.760   4.273 -10.637  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.509   4.484 -10.692  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -17.953   6.717  -9.413  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.983   5.773  -8.333  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.250   5.015  -9.750  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.429   5.909  -5.797  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.238   6.896  -4.790  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.738   7.116  -4.583  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.948   6.144  -4.487  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.890   6.448  -3.474  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.201   5.920  -3.755  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -15.030   7.633  -2.520  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.779   5.034  -5.530  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.698   7.817  -5.116  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.281   5.687  -3.011  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.652   5.846  -2.902  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.489   7.312  -1.598  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.642   8.395  -2.979  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -14.052   8.041  -2.310  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.351   8.353  -4.557  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.985   8.725  -4.398  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.740   9.041  -2.933  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.302   9.997  -2.389  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.691   9.953  -5.279  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.232  10.372  -5.368  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.680  11.265  -4.461  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.419   9.888  -6.381  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.357  11.656  -4.558  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.101  10.278  -6.488  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.574  11.159  -5.575  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.258  11.553  -5.688  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.014   9.072  -4.630  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.356   7.905  -4.709  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.027   9.748  -6.285  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.253  10.790  -4.894  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.302  11.651  -3.667  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -8.829   9.191  -7.096  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.945  12.349  -3.839  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.486   9.888  -7.286  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.073  11.677  -6.625  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.959   8.228  -2.300  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.585   8.426  -0.925  1.00  0.00           C  
ATOM    471  C   LEU A  50      -8.084   8.447  -0.907  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.468   7.379  -0.962  1.00  0.00           O  
ATOM    473  CB  LEU A  50     -10.074   7.295   0.032  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.580   6.982   0.107  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -12.039   6.152  -1.078  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.917   6.282   1.414  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.552   7.483  -2.797  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.976   9.381  -0.608  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.573   6.384  -0.259  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.735   7.549   1.026  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -12.125   7.915   0.080  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -13.097   5.953  -0.991  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.498   5.217  -1.094  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.848   6.696  -1.990  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.358   5.361   1.485  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.975   6.065   1.441  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.662   6.924   2.244  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.461   9.639  -0.892  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.016   9.749  -0.962  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.350   9.024   0.188  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.725   9.203   1.364  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.733  11.262  -0.877  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.988  11.870  -0.363  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.108  10.963  -0.785  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.637   9.358  -1.895  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.915  11.423  -0.191  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.465  11.657  -1.846  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.940  11.937   0.715  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.110  12.854  -0.789  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.879  10.960  -0.029  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.512  11.276  -1.736  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.439   8.162  -0.138  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.665   7.461   0.847  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.206   7.567   0.483  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.863   7.672  -0.692  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.080   5.961   1.031  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.497   5.834   1.575  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.944   5.182  -0.264  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.272   7.995  -1.093  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.809   7.984   1.782  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.411   5.529   1.761  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -6.186   6.302   0.887  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.561   6.320   2.538  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.748   4.789   1.682  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.271   4.163  -0.115  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -2.905   5.189  -0.561  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.547   5.647  -1.028  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.369   7.578   1.458  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.037   7.714   1.235  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.765   6.483   1.714  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.530   5.996   2.843  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.570   8.960   1.946  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.344   9.237   1.731  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.684   7.493   2.383  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.196   7.832   0.174  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.060   9.826   1.561  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.381   8.919   3.007  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.617   5.965   0.874  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.391   4.827   1.232  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.751   5.231   1.744  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.161   6.375   1.590  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.733   6.377  -0.011  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.877   4.268   2.001  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.522   4.198   0.365  1.00  0.00           H  
ATOM    535  N   SER A  55       4.465   4.291   2.324  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.807   4.516   2.858  1.00  0.00           C  
ATOM    537  C   SER A  55       6.821   4.714   1.718  1.00  0.00           C  
ATOM    538  O   SER A  55       7.974   5.084   1.929  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.184   3.322   3.724  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.970   2.109   3.007  1.00  0.00           O  
ATOM    541  H   SER A  55       4.076   3.393   2.441  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.770   5.402   3.474  1.00  0.00           H  
ATOM    543  HB2 SER A  55       7.226   3.390   3.994  1.00  0.00           H  
ATOM    544  HB3 SER A  55       5.575   3.311   4.616  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.771   1.580   3.122  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.349   4.476   0.509  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.126   4.642  -0.709  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.000   6.112  -1.147  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.614   6.553  -2.114  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.548   3.689  -1.772  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.432   3.432  -2.972  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.429   2.708  -2.846  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.108   3.876  -4.082  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.423   4.166   0.448  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.158   4.395  -0.510  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.358   2.735  -1.304  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.608   4.094  -2.118  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.168   6.852  -0.375  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.884   8.288  -0.541  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.129   8.589  -1.809  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.174   9.698  -2.347  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.126   9.158  -0.371  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.607   9.187   1.056  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.047  10.068   1.973  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.596   8.329   1.496  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.467  10.092   3.284  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.017   8.343   2.803  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.453   9.227   3.694  1.00  0.00           C  
ATOM    569  OH  TYR A  57       8.873   9.235   5.006  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.718   6.405   0.372  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.209   8.504   0.276  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.920   8.770  -0.989  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.901  10.171  -0.670  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.272  10.744   1.644  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.042   7.637   0.797  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.022  10.785   3.981  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       9.790   7.661   3.122  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.091   9.202   5.572  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.390   7.617  -2.239  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.539   7.757  -3.374  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.119   7.900  -2.859  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.715   7.180  -1.930  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.628   6.519  -4.310  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.081   6.264  -4.745  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.724   6.682  -5.533  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.726   7.408  -5.505  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.408   6.768  -1.758  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.822   8.645  -3.918  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.280   5.661  -3.752  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.672   6.091  -3.859  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.117   5.383  -5.368  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       1.701   6.794  -5.207  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.808   5.808  -6.163  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.026   7.558  -6.089  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       5.763   8.285  -4.877  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.148   7.619  -6.392  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       6.729   7.125  -5.786  1.00  0.00           H  
ATOM    598  N   THR A  59       1.406   8.853  -3.380  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.039   9.035  -3.037  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.815   8.184  -3.969  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.639   8.202  -5.198  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.352  10.515  -3.150  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.587  11.298  -2.382  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.762  10.743  -2.617  1.00  0.00           C  
ATOM    605  H   THR A  59       1.812   9.455  -4.039  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.101   8.706  -2.017  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.302  10.810  -4.189  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.331  10.698  -2.235  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.819  10.394  -1.597  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.459  10.182  -3.222  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.009  11.793  -2.663  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.681   7.419  -3.397  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.532   6.552  -4.139  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.934   7.091  -4.117  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.350   7.711  -3.120  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.475   5.131  -3.569  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.087   4.529  -3.622  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.660   3.812  -4.726  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.199   4.703  -2.573  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.614   3.288  -4.783  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.071   4.179  -2.622  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.476   3.476  -3.724  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.749   2.968  -3.775  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.767   7.452  -2.415  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.182   6.534  -5.158  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.772   5.173  -2.532  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.147   4.490  -4.119  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.340   3.666  -5.553  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.518   5.258  -1.703  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.930   2.731  -5.652  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.746   4.327  -1.792  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.103   3.151  -4.654  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.647   6.861  -5.212  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.007   7.328  -5.371  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.943   6.730  -4.365  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.957   7.326  -4.021  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.223   6.370  -5.947  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.011   8.401  -5.241  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.351   7.086  -6.365  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.607   5.538  -3.917  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.322   4.862  -2.870  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.581   3.621  -2.464  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.622   3.193  -3.146  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.825   4.569  -3.200  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.083   3.640  -4.378  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.329   2.698  -4.646  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.143   3.909  -5.099  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.818   5.101  -4.297  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.279   5.530  -2.021  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.282   4.113  -2.334  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.320   5.509  -3.390  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.698   4.683  -4.839  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.365   3.353  -5.872  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.033   3.045  -1.389  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.442   1.872  -0.755  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.305   0.663  -1.679  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.397  -0.141  -1.506  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.249   1.513   0.464  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.740   1.488   0.213  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.510   1.099   1.418  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.285   1.672   2.494  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.348   0.208   1.324  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.827   3.448  -0.980  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.455   2.154  -0.421  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.948   0.534   0.808  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.047   2.234   1.241  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -9.065   2.472  -0.093  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.950   0.778  -0.574  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.185   0.552  -2.653  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.142  -0.549  -3.599  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.844  -0.515  -4.390  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.151  -1.532  -4.522  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.334  -0.488  -4.545  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.255  -1.673  -5.911  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.881   1.235  -2.741  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.184  -1.472  -3.040  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.239  -0.687  -3.990  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.389   0.503  -4.971  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.473   0.676  -4.838  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.268   0.845  -5.639  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.044   0.630  -4.772  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.076   0.014  -5.198  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.228   2.223  -6.319  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.350   2.460  -7.289  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.363   1.979  -8.577  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.518   3.104  -7.129  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.487   2.318  -9.160  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.207   2.998  -8.299  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.018   1.457  -4.594  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.281   0.074  -6.395  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.297   2.983  -5.555  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.297   2.348  -6.848  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.660   1.438  -9.006  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.833   3.617  -6.231  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.772   2.078 -10.174  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.969   3.569  -8.545  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.130   1.101  -3.531  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.066   0.921  -2.549  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.841  -0.563  -2.265  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.717  -1.042  -2.321  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.423   1.670  -1.255  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.512   1.445  -0.034  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.074   1.832  -0.323  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.031   2.224   1.151  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.936   1.596  -3.273  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.161   1.343  -2.959  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.431   2.727  -1.475  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.425   1.378  -0.981  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.526   0.397   0.226  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.305   1.229  -1.135  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.525   1.665   0.560  1.00  0.00           H  
ATOM    712 HD13 LEU A  66      -0.028   2.875  -0.598  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -3.026   1.885   1.399  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.057   3.276   0.909  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.375   2.065   1.992  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.918  -1.281  -2.003  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.843  -2.709  -1.724  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.299  -3.473  -2.945  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.421  -4.330  -2.800  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.217  -3.234  -1.270  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.321  -5.022  -0.925  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.796  -0.838  -1.974  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.134  -2.831  -0.917  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.489  -2.733  -0.352  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.943  -2.998  -2.033  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.755  -3.094  -4.151  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.287  -3.724  -5.389  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.766  -3.527  -5.532  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.011  -4.486  -5.740  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.987  -3.118  -6.648  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.423  -3.216  -6.541  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.540  -3.837  -7.917  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.419  -2.373  -4.205  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.503  -4.780  -5.334  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.713  -2.075  -6.726  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.713  -2.841  -5.700  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.027  -3.399  -8.776  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.800  -4.883  -7.849  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.469  -3.743  -8.025  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.332  -2.283  -5.367  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.059  -1.907  -5.503  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.901  -2.615  -4.436  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.029  -3.057  -4.707  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.179  -0.390  -5.353  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.542   0.190  -5.686  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.939  -0.035  -7.123  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.119   0.187  -8.034  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       4.093  -0.416  -7.385  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.974  -1.571  -5.146  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.398  -2.191  -6.487  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.453   0.080  -5.998  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       0.943  -0.129  -4.332  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.523   1.252  -5.494  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.278  -0.271  -5.045  1.00  0.00           H  
ATOM    755  N   SER A  70       1.334  -2.746  -3.249  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.992  -3.368  -2.134  1.00  0.00           C  
ATOM    757  C   SER A  70       2.231  -4.855  -2.408  1.00  0.00           C  
ATOM    758  O   SER A  70       3.392  -5.302  -2.438  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.160  -3.173  -0.854  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.885  -3.568   0.300  1.00  0.00           O  
ATOM    761  H   SER A  70       0.427  -2.388  -3.118  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.945  -2.879  -2.000  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.881  -2.133  -0.761  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.264  -3.772  -0.925  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.377  -2.784   0.586  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.147  -5.595  -2.671  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.200  -7.044  -2.893  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.114  -7.392  -4.045  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.968  -8.270  -3.925  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.196  -7.600  -3.166  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.217  -7.445  -2.042  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.567  -7.960  -2.491  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.755  -8.179  -0.788  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.266  -5.153  -2.714  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.583  -7.505  -1.996  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.586  -7.107  -4.044  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.093  -8.653  -3.385  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.320  -6.396  -1.803  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.893  -7.411  -3.361  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.280  -7.823  -1.692  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.488  -9.010  -2.732  1.00  0.00           H  
ATOM    782 HD21 LEU A  71       0.171  -7.751  -0.435  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.606  -9.223  -1.019  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.508  -8.086  -0.020  1.00  0.00           H  
ATOM    785  N   LYS A  72       1.966  -6.655  -5.133  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.761  -6.837  -6.345  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.263  -6.702  -6.047  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.097  -7.393  -6.632  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.361  -5.763  -7.357  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.145  -5.781  -8.664  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.911  -4.509  -9.478  1.00  0.00           C  
ATOM    792  CE  LYS A  72       3.387  -3.272  -8.716  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.247  -2.031  -9.493  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.274  -5.955  -5.125  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.550  -7.806  -6.771  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.313  -5.881  -7.588  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.506  -4.807  -6.876  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.196  -5.862  -8.434  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       2.835  -6.638  -9.246  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       3.461  -4.580 -10.405  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       1.855  -4.414  -9.683  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       2.797  -3.156  -7.821  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       4.425  -3.398  -8.441  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       2.262  -1.887  -9.786  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.865  -2.032 -10.327  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       3.510  -1.223  -8.883  1.00  0.00           H  
ATOM    807  N   SER A  73       4.587  -5.853  -5.116  1.00  0.00           N  
ATOM    808  CA  SER A  73       5.959  -5.543  -4.824  1.00  0.00           C  
ATOM    809  C   SER A  73       6.431  -6.207  -3.518  1.00  0.00           C  
ATOM    810  O   SER A  73       7.431  -5.786  -2.939  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.082  -4.038  -4.719  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.470  -3.403  -5.833  1.00  0.00           O  
ATOM    813  H   SER A  73       3.878  -5.413  -4.599  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.574  -5.874  -5.646  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.597  -3.701  -3.813  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.125  -3.762  -4.691  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.560  -3.201  -5.573  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.693  -7.226  -3.050  1.00  0.00           N  
ATOM    819  CA  ASN A  74       6.049  -8.006  -1.820  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.033  -7.147  -0.551  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.637  -7.502   0.467  1.00  0.00           O  
ATOM    822  CB  ASN A  74       7.420  -8.714  -1.947  1.00  0.00           C  
ATOM    823  CG  ASN A  74       7.438  -9.867  -2.933  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       7.136 -11.000  -2.573  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       7.842  -9.613  -4.151  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.873  -7.473  -3.533  1.00  0.00           H  
ATOM    827  HA  ASN A  74       5.284  -8.760  -1.708  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       8.154  -7.993  -2.275  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.706  -9.088  -0.975  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       8.118  -8.702  -4.381  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       7.857 -10.361  -4.790  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.303  -6.058  -0.597  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.217  -5.181   0.541  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.251  -4.077   0.518  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.671  -3.606   1.574  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.770  -5.877  -1.402  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.235  -4.732   0.555  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.344  -5.760   1.443  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.662  -3.671  -0.690  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.615  -2.550  -0.882  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.037  -1.311  -0.224  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.681  -0.630   0.567  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.760  -2.251  -2.375  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.845  -1.246  -2.731  1.00  0.00           C  
ATOM    845  CD  ARG A  76       8.684  -0.732  -4.161  1.00  0.00           C  
ATOM    846  NE  ARG A  76       7.709   0.386  -4.253  1.00  0.00           N  
ATOM    847  CZ  ARG A  76       6.634   0.462  -5.083  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       6.289  -0.566  -5.857  1.00  0.00           N  
ATOM    849  NH2 ARG A  76       5.922   1.588  -5.135  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.347  -4.179  -1.464  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.576  -2.803  -0.460  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       7.992  -3.176  -2.879  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       6.818  -1.879  -2.745  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.783  -0.411  -2.049  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.811  -1.722  -2.634  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.643  -0.384  -4.506  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.349  -1.544  -4.789  1.00  0.00           H  
ATOM    858  HE  ARG A  76       7.936   1.157  -3.670  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       6.780  -1.439  -5.879  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       5.488  -0.521  -6.478  1.00  0.00           H  
ATOM    861 HH21 ARG A  76       6.157   2.401  -4.585  1.00  0.00           H  
ATOM    862 HH22 ARG A  76       5.114   1.701  -5.720  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.813  -1.044  -0.571  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.089   0.056  -0.038  1.00  0.00           C  
ATOM    865  C   VAL A  77       4.123  -0.438   1.039  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.474  -1.483   0.888  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.338   0.837  -1.168  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.388  -0.058  -1.949  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.601   2.038  -0.611  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.376  -1.635  -1.217  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.800   0.724   0.428  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.078   1.192  -1.870  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.948  -0.853  -2.419  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       2.882   0.525  -2.705  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.661  -0.480  -1.272  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.301   2.713  -0.143  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       2.881   1.702   0.121  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.084   2.546  -1.411  1.00  0.00           H  
ATOM    879  N   GLN A  78       4.115   0.251   2.132  1.00  0.00           N  
ATOM    880  CA  GLN A  78       3.208   0.008   3.222  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.367   1.238   3.373  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.736   2.281   2.858  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.988  -0.220   4.518  1.00  0.00           C  
ATOM    884  CG  GLN A  78       4.823  -1.483   4.555  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.977  -2.734   4.616  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.638  -3.210   5.702  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       3.627  -3.271   3.480  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.754   0.990   2.250  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.596  -0.851   3.001  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.653   0.618   4.662  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.289  -0.251   5.341  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       5.427  -1.523   3.660  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       5.466  -1.455   5.422  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.922  -2.840   2.650  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       3.092  -4.094   3.509  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.246   1.128   4.019  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.441   2.295   4.318  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.182   3.150   5.340  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.529   2.674   6.421  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.936   1.868   4.839  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.843   2.983   5.303  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.684   3.624   4.417  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.864   3.368   6.636  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.523   4.625   4.846  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.701   4.364   7.070  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.531   4.994   6.175  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.945   0.235   4.300  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.327   2.861   3.406  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.450   1.356   4.041  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.810   1.172   5.654  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.678   3.337   3.375  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.209   2.879   7.340  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.176   5.121   4.142  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.708   4.656   8.109  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.189   5.779   6.520  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.452   4.375   4.985  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.176   5.265   5.853  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.169   6.078   6.643  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.107   6.004   7.863  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.079   6.182   5.014  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.070   7.061   5.769  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.140   6.212   6.427  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.695   8.076   4.827  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.144   4.708   4.113  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.780   4.676   6.526  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.646   5.553   4.343  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.452   6.820   4.410  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.547   7.597   6.546  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.823   6.850   6.966  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.684   5.683   5.658  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       4.686   5.506   7.105  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.213   7.563   4.031  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.392   8.694   5.373  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       3.916   8.695   4.408  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.357   6.815   5.929  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.692   7.621   6.510  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.690   7.879   5.431  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.341   7.801   4.258  1.00  0.00           O  
ATOM    939  CB  HIS A  81      -0.163   8.971   7.088  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.543   9.884   6.101  1.00  0.00           C  
ATOM    941  ND1 HIS A  81      -0.115  10.738   5.228  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       1.855  10.056   5.857  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.780  11.377   4.493  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       1.973  10.982   4.859  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.418   6.816   4.946  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -1.158   7.043   7.294  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.996   9.523   7.495  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.526   8.751   7.890  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -1.089  10.871   5.158  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.669   9.557   6.362  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.581  12.091   3.706  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.769  11.552   4.747  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.908   8.170   5.780  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.874   8.472   4.755  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.702   9.918   4.379  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.978  10.675   5.073  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.333   8.166   5.168  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.949   9.187   6.087  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -5.616   9.207   7.287  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.807   9.969   5.626  1.00  0.00           O  
ATOM    961  H   ASP A  82      -3.171   8.210   6.724  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.601   7.874   3.897  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.946   8.118   4.280  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.366   7.203   5.656  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.285  10.298   3.313  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.122  11.615   2.826  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.966  11.658   1.876  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.204  10.687   1.775  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.834   9.674   2.788  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.024  11.896   2.304  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.936  12.297   3.642  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.834  12.735   1.184  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.778  12.912   0.239  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.431  12.999   0.974  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.378  13.476   2.124  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.076  14.167  -0.558  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.392  14.101  -1.090  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.469  13.473   1.292  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.767  12.064  -0.427  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.042  15.013   0.110  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.370  14.284  -1.364  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.827  14.952  -0.961  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.615  12.489   0.354  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.939  12.483   0.945  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.463  13.903   1.111  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.936  14.490   0.129  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.908  11.682   0.087  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.448   9.948  -0.147  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.397  14.451   2.233  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.509  12.101  -0.542  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.840  11.991   1.904  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       2.992  12.134  -0.890  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.867  11.698   0.580  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  20     -12.243   9.286  11.834  1.00  0.00           N  
ATOM      2  CA  SER A  20     -10.982   8.671  11.499  1.00  0.00           C  
ATOM      3  C   SER A  20     -10.588   7.671  12.584  1.00  0.00           C  
ATOM      4  O   SER A  20     -10.935   7.851  13.752  1.00  0.00           O  
ATOM      5  CB  SER A  20      -9.933   9.767  11.361  1.00  0.00           C  
ATOM      6  OG  SER A  20     -10.341  10.723  10.383  1.00  0.00           O  
ATOM      7  H1  SER A  20     -12.480   9.997  11.115  1.00  0.00           H  
ATOM      8  H2  SER A  20     -12.163   9.753  12.760  1.00  0.00           H  
ATOM      9  H3  SER A  20     -13.000   8.579  11.883  1.00  0.00           H  
ATOM     10  HA  SER A  20     -11.091   8.160  10.556  1.00  0.00           H  
ATOM     11  HB2 SER A  20      -9.826  10.267  12.313  1.00  0.00           H  
ATOM     12  HB3 SER A  20      -8.983   9.347  11.072  1.00  0.00           H  
ATOM     13  HG  SER A  20     -10.132  10.402   9.493  1.00  0.00           H  
ATOM     14  N   GLU A  21      -9.901   6.615  12.200  1.00  0.00           N  
ATOM     15  CA  GLU A  21      -9.441   5.609  13.144  1.00  0.00           C  
ATOM     16  C   GLU A  21      -7.971   5.845  13.444  1.00  0.00           C  
ATOM     17  O   GLU A  21      -7.105   5.450  12.659  1.00  0.00           O  
ATOM     18  CB  GLU A  21      -9.636   4.212  12.568  1.00  0.00           C  
ATOM     19  CG  GLU A  21     -11.083   3.830  12.324  1.00  0.00           C  
ATOM     20  CD  GLU A  21     -11.212   2.520  11.595  1.00  0.00           C  
ATOM     21  OE1 GLU A  21     -10.876   1.465  12.160  1.00  0.00           O  
ATOM     22  OE2 GLU A  21     -11.673   2.518  10.436  1.00  0.00           O  
ATOM     23  H   GLU A  21      -9.671   6.497  11.251  1.00  0.00           H  
ATOM     24  HA  GLU A  21     -10.018   5.710  14.052  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      -9.109   4.157  11.628  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      -9.207   3.496  13.253  1.00  0.00           H  
ATOM     27  HG2 GLU A  21     -11.590   3.747  13.273  1.00  0.00           H  
ATOM     28  HG3 GLU A  21     -11.552   4.605  11.736  1.00  0.00           H  
ATOM     29  N   ALA A  22      -7.697   6.528  14.535  1.00  0.00           N  
ATOM     30  CA  ALA A  22      -6.347   6.893  14.900  1.00  0.00           C  
ATOM     31  C   ALA A  22      -6.314   7.310  16.362  1.00  0.00           C  
ATOM     32  O   ALA A  22      -7.316   7.141  17.080  1.00  0.00           O  
ATOM     33  CB  ALA A  22      -5.865   8.047  14.013  1.00  0.00           C  
ATOM     34  H   ALA A  22      -8.408   6.798  15.157  1.00  0.00           H  
ATOM     35  HA  ALA A  22      -5.702   6.041  14.745  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      -5.882   7.738  12.978  1.00  0.00           H  
ATOM     37  HB2 ALA A  22      -4.859   8.327  14.288  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      -6.521   8.894  14.143  1.00  0.00           H  
ATOM     39  N   ALA A  23      -5.155   7.819  16.791  1.00  0.00           N  
ATOM     40  CA  ALA A  23      -4.904   8.366  18.139  1.00  0.00           C  
ATOM     41  C   ALA A  23      -4.845   7.295  19.207  1.00  0.00           C  
ATOM     42  O   ALA A  23      -3.790   7.040  19.768  1.00  0.00           O  
ATOM     43  CB  ALA A  23      -5.896   9.459  18.511  1.00  0.00           C  
ATOM     44  H   ALA A  23      -4.399   7.810  16.166  1.00  0.00           H  
ATOM     45  HA  ALA A  23      -3.922   8.813  18.099  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      -5.606   9.903  19.451  1.00  0.00           H  
ATOM     47  HB2 ALA A  23      -6.885   9.031  18.601  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      -5.899  10.216  17.742  1.00  0.00           H  
ATOM     49  N   SER A  24      -5.956   6.659  19.452  1.00  0.00           N  
ATOM     50  CA  SER A  24      -6.067   5.636  20.464  1.00  0.00           C  
ATOM     51  C   SER A  24      -5.471   4.315  19.943  1.00  0.00           C  
ATOM     52  O   SER A  24      -4.703   4.319  18.955  1.00  0.00           O  
ATOM     53  CB  SER A  24      -7.548   5.496  20.844  1.00  0.00           C  
ATOM     54  OG  SER A  24      -8.367   5.416  19.684  1.00  0.00           O  
ATOM     55  H   SER A  24      -6.731   6.865  18.885  1.00  0.00           H  
ATOM     56  HA  SER A  24      -5.509   5.957  21.331  1.00  0.00           H  
ATOM     57  HB2 SER A  24      -7.690   4.597  21.424  1.00  0.00           H  
ATOM     58  HB3 SER A  24      -7.858   6.348  21.429  1.00  0.00           H  
ATOM     59  HG  SER A  24      -8.561   6.318  19.402  1.00  0.00           H  
ATOM     60  N   LEU A  25      -5.795   3.193  20.583  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -5.282   1.905  20.144  1.00  0.00           C  
ATOM     62  C   LEU A  25      -6.027   1.486  18.864  1.00  0.00           C  
ATOM     63  O   LEU A  25      -7.005   0.727  18.894  1.00  0.00           O  
ATOM     64  CB  LEU A  25      -5.392   0.841  21.274  1.00  0.00           C  
ATOM     65  CG  LEU A  25      -4.493  -0.429  21.188  1.00  0.00           C  
ATOM     66  CD1 LEU A  25      -4.611  -1.237  22.468  1.00  0.00           C  
ATOM     67  CD2 LEU A  25      -4.841  -1.319  20.000  1.00  0.00           C  
ATOM     68  H   LEU A  25      -6.387   3.236  21.363  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -4.244   2.057  19.883  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -5.179   1.330  22.212  1.00  0.00           H  
ATOM     71  HB3 LEU A  25      -6.420   0.514  21.306  1.00  0.00           H  
ATOM     72  HG  LEU A  25      -3.463  -0.115  21.101  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      -5.639  -1.536  22.613  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      -4.287  -0.636  23.305  1.00  0.00           H  
ATOM     75 HD13 LEU A  25      -3.989  -2.116  22.396  1.00  0.00           H  
ATOM     76 HD21 LEU A  25      -4.202  -2.186  20.001  1.00  0.00           H  
ATOM     77 HD22 LEU A  25      -4.704  -0.767  19.082  1.00  0.00           H  
ATOM     78 HD23 LEU A  25      -5.873  -1.631  20.075  1.00  0.00           H  
ATOM     79  N   SER A  26      -5.630   2.099  17.787  1.00  0.00           N  
ATOM     80  CA  SER A  26      -6.121   1.863  16.455  1.00  0.00           C  
ATOM     81  C   SER A  26      -5.095   2.405  15.465  1.00  0.00           C  
ATOM     82  O   SER A  26      -5.144   3.577  15.083  1.00  0.00           O  
ATOM     83  CB  SER A  26      -7.486   2.548  16.211  1.00  0.00           C  
ATOM     84  OG  SER A  26      -8.490   2.055  17.092  1.00  0.00           O  
ATOM     85  H   SER A  26      -4.945   2.795  17.904  1.00  0.00           H  
ATOM     86  HA  SER A  26      -6.221   0.796  16.317  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -7.383   3.611  16.375  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -7.795   2.373  15.192  1.00  0.00           H  
ATOM     89  HG  SER A  26      -8.028   1.658  17.843  1.00  0.00           H  
ATOM     90  N   PRO A  27      -4.069   1.618  15.147  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -3.088   1.988  14.158  1.00  0.00           C  
ATOM     92  C   PRO A  27      -3.559   1.505  12.803  1.00  0.00           C  
ATOM     93  O   PRO A  27      -3.144   0.434  12.325  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -1.816   1.234  14.599  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -2.251   0.309  15.713  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -3.756   0.317  15.730  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -2.916   3.054  14.134  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -1.420   0.682  13.760  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -1.074   1.937  14.945  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -1.888  -0.689  15.518  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -1.861   0.664  16.654  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -4.147  -0.483  15.120  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -4.127   0.247  16.743  1.00  0.00           H  
ATOM    104  N   LYS A  28      -4.481   2.245  12.225  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -5.106   1.827  11.001  1.00  0.00           C  
ATOM    106  C   LYS A  28      -4.156   1.879   9.824  1.00  0.00           C  
ATOM    107  O   LYS A  28      -3.336   2.801   9.685  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -6.394   2.612  10.714  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -7.154   2.100   9.493  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -8.477   2.797   9.310  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -9.238   2.225   8.129  1.00  0.00           C  
ATOM    112  NZ  LYS A  28     -10.586   2.809   8.017  1.00  0.00           N  
ATOM    113  H   LYS A  28      -4.745   3.093  12.642  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -5.373   0.791  11.142  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -7.043   2.553  11.575  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -6.132   3.644  10.540  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -6.551   2.268   8.614  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -7.326   1.040   9.608  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -9.074   2.651  10.200  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -8.309   3.852   9.149  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -8.688   2.437   7.224  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -9.327   1.157   8.256  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28     -11.111   2.614   8.900  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28     -11.116   2.399   7.223  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28     -10.540   3.843   7.917  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.260   0.878   9.007  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.488   0.738   7.823  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.444   0.312   6.728  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.633   0.130   7.001  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.347  -0.306   7.992  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -2.763  -1.795   8.000  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -3.619  -2.208   9.192  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -3.971  -3.695   9.121  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -2.762  -4.562   9.103  1.00  0.00           N  
ATOM    135  H   LYS A  29      -4.931   0.185   9.188  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -3.067   1.702   7.571  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.644  -0.178   7.182  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.835  -0.095   8.919  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -3.328  -1.987   7.101  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -1.865  -2.395   7.982  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -3.077  -2.014  10.105  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -4.531  -1.631   9.184  1.00  0.00           H  
ATOM    143  HE2 LYS A  29      -4.570  -3.953   9.981  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -4.543  -3.870   8.221  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -3.037  -5.565   9.042  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -2.204  -4.435   9.971  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29      -2.161  -4.344   8.282  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.960   0.190   5.521  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.775  -0.276   4.425  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.148  -1.727   4.662  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.284  -2.549   5.009  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.033  -0.133   3.039  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.666  -0.825   3.045  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -4.873  -0.714   1.918  1.00  0.00           C  
ATOM    155  H   VAL A  30      -3.016   0.386   5.361  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.675   0.320   4.401  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.887   0.919   2.843  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -2.809  -1.885   3.197  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.060  -0.440   3.852  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.167  -0.662   2.102  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.870  -0.312   1.999  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -4.929  -1.786   2.040  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -4.450  -0.475   0.954  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.408  -2.060   4.532  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.731  -3.434   4.641  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.539  -4.043   3.306  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.377  -3.913   2.409  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.117  -3.750   5.169  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.201  -5.235   5.473  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -7.650  -5.653   6.514  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.742  -6.009   4.668  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.104  -1.397   4.332  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.984  -3.846   5.302  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.305  -3.184   6.069  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.857  -3.513   4.420  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.402  -4.616   3.139  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.042  -5.222   1.904  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.532  -6.671   1.922  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.619  -7.349   0.889  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.521  -5.122   1.732  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.893  -5.455   0.060  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.769  -4.613   3.890  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.531  -4.687   1.103  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.201  -4.126   1.999  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.060  -5.827   2.405  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.921  -7.115   3.107  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.428  -8.440   3.319  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.705  -8.683   2.512  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.877  -9.751   1.938  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.659  -8.661   4.801  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.453  -8.436   5.528  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.867  -6.523   3.887  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.671  -9.134   2.984  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.407  -7.962   5.146  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.992  -9.673   4.976  1.00  0.00           H  
ATOM    196  HG  SER A  33      -5.063  -9.305   5.695  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.584  -7.682   2.435  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.798  -7.809   1.627  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.509  -7.871   0.123  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.350  -8.315  -0.651  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.869  -6.708   1.899  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.284  -5.298   1.728  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.502  -6.883   3.270  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.286  -4.173   1.925  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.446  -6.870   2.977  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.221  -8.762   1.904  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.655  -6.847   1.172  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.489  -5.160   2.446  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.875  -5.210   0.733  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.939  -7.868   3.350  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.272  -6.136   3.407  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -10.745  -6.756   4.028  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.685  -4.222   2.927  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.090  -4.276   1.212  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -10.794  -3.222   1.782  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.331  -7.458  -0.293  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.017  -7.462  -1.708  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.195  -8.680  -2.112  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.967  -8.915  -3.291  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.369  -6.152  -2.154  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.268  -4.940  -1.991  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.262  -4.670  -2.916  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.123  -4.070  -0.917  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.089  -3.578  -2.782  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.950  -2.968  -0.774  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.933  -2.728  -1.712  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.776  -1.636  -1.577  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.654  -7.153   0.350  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.972  -7.553  -2.204  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.471  -5.983  -1.577  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.112  -6.236  -3.199  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.387  -5.337  -3.756  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.353  -4.261  -0.186  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.854  -3.393  -3.519  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.822  -2.303   0.068  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.284  -0.899  -1.177  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.797  -9.479  -1.120  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -6.063 -10.746  -1.354  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.867 -11.725  -2.237  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.297 -12.622  -2.857  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.739 -11.428  -0.018  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.678 -10.741   0.840  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.262 -11.022   0.346  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.224 -10.418   1.285  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -0.834 -10.794   0.920  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.972  -9.190  -0.200  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.136 -10.508  -1.855  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -6.647 -11.482   0.564  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -5.409 -12.435  -0.222  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -4.848  -9.675   0.815  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.771 -11.091   1.857  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -3.110 -12.091   0.300  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.136 -10.595  -0.639  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.311  -9.342   1.261  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -2.431 -10.771   2.284  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -0.154 -10.309   1.541  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -0.601 -10.543  -0.062  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -0.680 -11.813   1.052  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.188 -11.541  -2.283  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.075 -12.393  -3.085  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.062 -12.013  -4.580  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.829 -12.563  -5.391  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.520 -12.385  -2.540  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -11.195 -11.014  -2.468  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.658 -11.165  -2.063  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.386  -9.824  -1.940  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -12.909  -9.021  -0.793  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.568 -10.821  -1.738  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.685 -13.396  -3.004  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -11.125 -13.015  -3.174  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.510 -12.809  -1.547  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.686 -10.407  -1.735  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -11.142 -10.541  -3.437  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -13.166 -11.760  -2.807  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.697 -11.675  -1.112  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -13.220  -9.261  -2.846  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -14.445 -10.010  -1.826  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -11.901  -8.775  -0.880  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -13.044  -9.509   0.115  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.438  -8.128  -0.720  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.219 -11.082  -4.938  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.056 -10.681  -6.311  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.613 -10.966  -6.692  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.753 -11.008  -5.806  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.329  -9.173  -6.486  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.687  -8.690  -6.015  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -10.831  -8.929  -6.758  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.811  -7.964  -4.841  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.062  -8.457  -6.340  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.034  -7.494  -4.414  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.155  -7.741  -5.165  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.378  -7.263  -4.744  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.639 -10.655  -4.268  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.729 -11.254  -6.930  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.587  -8.612  -5.939  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.236  -8.926  -7.534  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -10.752  -9.492  -7.675  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -8.925  -7.773  -4.255  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -12.944  -8.652  -6.933  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.105  -6.933  -3.494  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.296  -6.315  -4.572  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.317 -11.232  -7.976  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -4.936 -11.401  -8.428  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.143 -10.114  -8.160  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.605  -9.034  -8.496  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.060 -11.662  -9.939  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.439 -11.234 -10.302  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.281 -11.410  -9.072  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.469 -12.233  -7.927  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.318 -11.081 -10.466  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -4.908 -12.712 -10.140  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.428 -10.195 -10.596  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -6.814 -11.851 -11.105  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.054 -10.657  -9.031  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.712 -12.400  -9.048  1.00  0.00           H  
ATOM    316  N   VAL A  40      -2.951 -10.242  -7.589  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.170  -9.109  -7.126  1.00  0.00           C  
ATOM    318  C   VAL A  40      -1.855  -8.072  -8.218  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.624  -6.908  -7.917  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.869  -9.560  -6.413  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -1.170 -10.538  -5.295  1.00  0.00           C  
ATOM    322  CG2 VAL A  40       0.144 -10.144  -7.370  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.556 -11.128  -7.450  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.783  -8.612  -6.387  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.450  -8.677  -5.965  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -1.626 -11.424  -5.708  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -1.854 -10.085  -4.595  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.254 -10.806  -4.789  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -0.271 -11.035  -7.814  1.00  0.00           H  
ATOM    330 HG22 VAL A  40       1.042 -10.400  -6.826  1.00  0.00           H  
ATOM    331 HG23 VAL A  40       0.374  -9.424  -8.141  1.00  0.00           H  
ATOM    332  N   VAL A  41      -1.848  -8.482  -9.480  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -1.591  -7.526 -10.542  1.00  0.00           C  
ATOM    334  C   VAL A  41      -2.882  -6.881 -11.059  1.00  0.00           C  
ATOM    335  O   VAL A  41      -2.864  -5.748 -11.554  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -0.780  -8.132 -11.725  1.00  0.00           C  
ATOM    337  CG1 VAL A  41       0.586  -8.602 -11.250  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.539  -9.273 -12.402  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.001  -9.432  -9.675  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.001  -6.737 -10.097  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.620  -7.346 -12.450  1.00  0.00           H  
ATOM    342 HG11 VAL A  41       1.129  -9.034 -12.077  1.00  0.00           H  
ATOM    343 HG12 VAL A  41       0.457  -9.341 -10.474  1.00  0.00           H  
ATOM    344 HG13 VAL A  41       1.138  -7.761 -10.857  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.475  -8.901 -12.792  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -1.736 -10.053 -11.684  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -0.946  -9.670 -13.213  1.00  0.00           H  
ATOM    348  N   ALA A  42      -3.995  -7.568 -10.909  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -5.254  -7.062 -11.392  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.283  -7.032 -10.282  1.00  0.00           C  
ATOM    351  O   ALA A  42      -6.949  -8.032 -10.010  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -5.752  -7.877 -12.581  1.00  0.00           C  
ATOM    353  H   ALA A  42      -3.998  -8.410 -10.405  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.086  -6.049 -11.725  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.668  -7.446 -12.955  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -5.936  -8.896 -12.270  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -5.005  -7.867 -13.362  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.401  -5.917  -9.635  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.357  -5.765  -8.574  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.319  -4.660  -8.951  1.00  0.00           C  
ATOM    361  O   ILE A  43      -7.888  -3.530  -9.177  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.669  -5.408  -7.222  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.641  -6.485  -6.840  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.711  -5.245  -6.118  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.932  -6.242  -5.525  1.00  0.00           C  
ATOM    366  H   ILE A  43      -5.839  -5.145  -9.858  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -7.890  -6.698  -8.464  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.158  -4.463  -7.344  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.139  -7.441  -6.775  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -4.892  -6.540  -7.618  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.216  -4.996  -5.190  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.258  -6.169  -6.002  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.396  -4.454  -6.384  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.180  -7.000  -5.370  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.650  -6.269  -4.720  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.474  -5.265  -5.552  1.00  0.00           H  
ATOM    377  N   PRO A  44      -9.622  -4.967  -9.109  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -10.615  -3.944  -9.391  1.00  0.00           C  
ATOM    379  C   PRO A  44     -10.761  -3.023  -8.186  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.926  -3.482  -7.042  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -11.917  -4.737  -9.613  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -11.483  -6.149  -9.819  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.209  -6.306  -9.051  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.365  -3.368 -10.269  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.553  -4.641  -8.745  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.429  -4.354 -10.483  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.235  -6.824  -9.437  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -11.313  -6.331 -10.870  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.410  -6.600  -8.031  1.00  0.00           H  
ATOM    390  HD3 PRO A  44      -9.571  -7.029  -9.538  1.00  0.00           H  
ATOM    391  N   CYS A  45     -10.764  -1.759  -8.443  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.794  -0.780  -7.399  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.057   0.045  -7.470  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.644   0.206  -8.557  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.538   0.100  -7.487  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -7.989  -0.777  -7.083  1.00  0.00           S  
ATOM    397  H   CYS A  45     -10.740  -1.455  -9.375  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.773  -1.295  -6.449  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.443   0.452  -8.503  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.612   0.958  -6.837  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.540   0.532  -6.319  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.721   1.377  -6.263  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.463   2.728  -6.924  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.306   3.127  -7.125  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.960   1.570  -4.755  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.645   1.310  -4.117  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.972   0.286  -4.974  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.579   0.904  -6.718  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.296   2.579  -4.568  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.709   0.870  -4.417  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.063   2.219  -4.088  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.791   0.927  -3.117  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.905   0.447  -4.973  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.206  -0.711  -4.633  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.524   3.434  -7.248  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.398   4.755  -7.857  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.180   5.803  -6.781  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.927   6.976  -7.071  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.623   5.129  -8.735  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.929   5.102  -7.918  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.712   4.186  -9.920  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.163   5.521  -8.695  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.416   3.066  -7.065  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.513   4.730  -8.477  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.465   6.128  -9.117  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.098   4.093  -7.579  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.829   5.753  -7.062  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.823   3.175  -9.561  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -14.805   4.262 -10.502  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.562   4.450 -10.531  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.044   6.536  -9.044  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -19.031   5.460  -8.054  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.295   4.865  -9.542  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.298   5.359  -5.543  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.061   6.168  -4.394  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.591   6.567  -4.376  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.696   5.701  -4.287  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.355   5.346  -3.131  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.556   4.584  -3.336  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.545   6.256  -1.927  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.567   4.431  -5.392  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.699   7.036  -4.410  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.526   4.678  -2.949  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.250   5.162  -3.684  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -13.652   6.841  -1.773  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -14.739   5.655  -1.050  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.381   6.916  -2.105  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.344   7.832  -4.510  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.016   8.329  -4.481  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.687   8.663  -3.044  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.364   9.478  -2.415  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.893   9.569  -5.371  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.470  10.013  -5.615  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.816  10.861  -4.733  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.783   9.581  -6.736  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.521  11.265  -4.962  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.486   9.980  -6.973  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.860  10.821  -6.084  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.562  11.229  -6.325  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.083   8.465  -4.625  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.349   7.558  -4.838  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.350   9.359  -6.327  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.421  10.385  -4.902  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.343  11.206  -3.856  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.279   8.921  -7.432  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.030  11.921  -4.261  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.966   9.630  -7.852  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.536  11.500  -7.253  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.687   8.031  -2.530  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.268   8.212  -1.168  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.773   8.374  -1.171  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.057   7.386  -1.291  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.654   6.990  -0.311  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.146   6.668  -0.202  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.345   5.353   0.528  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.891   7.782   0.523  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.156   7.436  -3.107  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.744   9.097  -0.774  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.156   6.125  -0.725  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.271   7.148   0.685  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.560   6.567  -1.195  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -10.854   4.564  -0.021  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -12.401   5.136   0.598  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -10.920   5.424   1.517  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.480   7.910   1.512  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.935   7.523   0.600  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.793   8.705  -0.030  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.270   9.614  -1.102  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.845   9.854  -1.140  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.155   9.207   0.043  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.506   9.459   1.208  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.694  11.380  -1.094  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.015  11.912  -0.659  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.049  10.858  -0.958  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.414   9.463  -2.050  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.922  11.633  -0.383  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.414  11.758  -2.067  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.983  12.117   0.400  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.233  12.820  -1.203  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.742  10.784  -0.134  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.580  11.090  -1.869  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.259   8.320  -0.250  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.483   7.658   0.767  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.026   7.720   0.389  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.690   7.816  -0.791  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.916   6.176   1.012  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.334   6.092   1.566  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.795   5.345  -0.257  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.103   8.102  -1.196  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.612   8.219   1.682  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.251   5.763   1.755  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.597   5.058   1.730  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.022   6.530   0.858  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.388   6.632   2.500  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.408   5.779  -1.035  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.117   4.333  -0.062  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.761   5.338  -0.570  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.181   7.699   1.355  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.224   7.780   1.116  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.890   6.488   1.524  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.694   5.995   2.656  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.824   8.978   1.863  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.613   9.185   1.650  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.497   7.628   2.281  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.372   7.924   0.057  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.356   9.875   1.490  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.630   8.930   2.924  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.628   5.918   0.607  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.324   4.707   0.870  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.712   4.965   1.394  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.242   6.070   1.238  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.704   6.343  -0.277  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.773   4.132   1.601  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.398   4.138  -0.043  1.00  0.00           H  
ATOM    535  N   SER A  55       4.302   3.944   1.997  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.651   3.972   2.590  1.00  0.00           C  
ATOM    537  C   SER A  55       6.718   4.512   1.622  1.00  0.00           C  
ATOM    538  O   SER A  55       7.731   5.069   2.048  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.036   2.548   2.972  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.000   1.919   3.706  1.00  0.00           O  
ATOM    541  H   SER A  55       3.777   3.118   2.111  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.623   4.563   3.492  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.224   1.982   2.073  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.935   2.571   3.567  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.392   1.482   4.473  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.456   4.374   0.334  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.412   4.736  -0.706  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.258   6.221  -1.095  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.873   6.692  -2.046  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.189   3.819  -1.924  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.350   3.804  -2.894  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.341   3.091  -2.623  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       8.294   4.472  -3.943  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.577   4.024   0.080  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.408   4.573  -0.323  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.027   2.807  -1.582  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.306   4.152  -2.451  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.430   6.948  -0.319  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.146   8.388  -0.517  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.326   8.608  -1.773  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.361   9.677  -2.403  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.432   9.247  -0.513  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.133   9.296   0.828  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       9.085   8.348   1.178  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       7.839  10.297   1.743  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       9.719   8.393   2.401  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       8.471  10.352   2.968  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.412   9.400   3.291  1.00  0.00           C  
ATOM    569  OH  TYR A  57      10.048   9.451   4.516  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.977   6.496   0.425  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.526   8.678   0.321  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.128   8.835  -1.229  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.183  10.259  -0.803  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       9.322   7.561   0.476  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       7.101  11.042   1.485  1.00  0.00           H  
ATOM    576  HE1 TYR A  57      10.456   7.645   2.655  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       8.225  11.138   3.666  1.00  0.00           H  
ATOM    578  HH  TYR A  57       9.379   9.683   5.175  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.534   7.621  -2.086  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.674   7.658  -3.239  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.235   7.840  -2.793  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.743   7.088  -1.943  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.792   6.354  -4.091  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.231   6.156  -4.594  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.812   6.373  -5.273  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.726   7.270  -5.494  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.509   6.846  -1.488  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.961   8.501  -3.852  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.524   5.521  -3.460  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.898   6.098  -3.746  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.287   5.230  -5.147  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.902   5.450  -5.825  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.044   7.205  -5.920  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       1.802   6.476  -4.903  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       6.741   7.072  -5.803  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.698   8.205  -4.955  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.093   7.338  -6.367  1.00  0.00           H  
ATOM    598  N   THR A  59       1.602   8.859  -3.307  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.211   9.090  -3.067  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.598   8.201  -4.021  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.363   8.205  -5.230  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.144  10.582  -3.301  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.669  11.426  -2.443  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.624  10.841  -3.027  1.00  0.00           C  
ATOM    605  H   THR A  59       2.089   9.492  -3.871  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.012   8.823  -2.044  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.076  10.822  -4.331  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.542  11.512  -2.848  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.218  10.274  -3.729  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.841  11.892  -3.146  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.871  10.527  -2.023  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.482   7.423  -3.475  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.312   6.539  -4.245  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.716   7.084  -4.302  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.131   7.841  -3.408  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.301   5.127  -3.655  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.967   4.426  -3.778  1.00  0.00           C  
ATOM    618  CD1 TYR A  60       0.005   4.564  -2.801  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.682   3.624  -4.875  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.222   3.927  -2.912  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.535   2.982  -4.992  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.483   3.139  -4.005  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.697   2.504  -4.107  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.600   7.466  -2.498  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.910   6.503  -5.247  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.525   5.206  -2.601  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.052   4.524  -4.142  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.199   5.184  -1.941  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.428   3.506  -5.647  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.967   4.046  -2.141  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.739   2.364  -5.854  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.030   2.583  -5.010  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.447   6.694  -5.340  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.794   7.185  -5.543  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.794   6.625  -4.564  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.861   7.196  -4.379  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.062   6.072  -5.997  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.773   8.256  -5.406  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.114   6.953  -6.548  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.460   5.500  -3.966  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.278   4.870  -2.944  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.532   3.729  -2.332  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.446   3.348  -2.824  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.695   4.430  -3.433  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.713   3.435  -4.588  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.825   2.594  -4.743  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.732   3.523  -5.405  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.611   5.066  -4.187  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.390   5.615  -2.168  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.219   3.972  -2.609  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.237   5.315  -3.732  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.405   4.217  -5.207  1.00  0.00           H  
ATOM    653 HD22 ASN A  62      -9.797   2.931  -6.182  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.098   3.170  -1.296  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.489   2.091  -0.564  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.352   0.814  -1.390  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.382   0.076  -1.237  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.170   1.884   0.803  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.688   2.079   0.840  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.455   1.078   0.023  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.657   1.305  -1.180  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.890   0.042   0.581  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.981   3.489  -1.016  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.477   2.426  -0.380  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.991   0.861   1.091  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.706   2.541   1.523  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -9.015   1.996   1.864  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.919   3.073   0.484  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.304   0.579  -2.266  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.256  -0.528  -3.191  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.982  -0.473  -4.021  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.227  -1.436  -4.056  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.477  -0.515  -4.101  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.457  -1.797  -5.392  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.112   1.142  -2.251  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.260  -1.443  -2.618  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.363  -0.673  -3.504  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.543   0.445  -4.588  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.710   0.688  -4.623  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.518   0.856  -5.459  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.253   0.718  -4.658  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.262   0.168  -5.148  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.524   2.165  -6.250  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.495   2.170  -7.380  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.354   1.372  -8.491  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.648   2.848  -7.552  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.385   1.554  -9.284  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.181   2.446  -8.736  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.336   1.437  -4.492  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.538   0.034  -6.158  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.789   2.974  -5.586  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.541   2.349  -6.653  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.592   0.781  -8.694  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -7.054   3.583  -6.870  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.576   1.046 -10.215  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.004   2.792  -9.151  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.295   1.200  -3.425  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.189   1.043  -2.502  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.949  -0.439  -2.244  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.827  -0.904  -2.298  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.482   1.792  -1.192  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.508   1.576  -0.018  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.077   1.926  -0.390  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.947   2.394   1.172  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.099   1.682  -3.130  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.309   1.465  -2.963  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.520   2.850  -1.407  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.464   1.485  -0.865  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.529   0.535   0.268  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.250   1.298  -1.205  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.567   1.769   0.464  1.00  0.00           H  
ATOM    712 HD13 LEU A  66      -0.029   2.961  -0.691  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.969   2.144   1.414  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.888   3.445   0.929  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.316   2.172   2.019  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.021  -1.167  -2.001  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.957  -2.604  -1.780  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.398  -3.336  -3.010  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.558  -4.222  -2.869  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.336  -3.151  -1.385  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.429  -4.964  -1.173  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.898  -0.720  -1.947  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.274  -2.765  -0.959  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.631  -2.709  -0.444  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.053  -2.869  -2.143  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.824  -2.921  -4.211  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.348  -3.525  -5.450  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.807  -3.437  -5.526  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.121  -4.457  -5.674  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.972  -2.816  -6.665  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.383  -2.672  -6.456  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.744  -3.618  -7.940  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.489  -2.200  -4.271  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.630  -4.567  -5.459  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.516  -1.843  -6.768  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.680  -3.359  -5.852  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.193  -3.102  -8.776  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -3.195  -4.594  -7.837  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.683  -3.728  -8.113  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.270  -2.232  -5.359  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.174  -2.046  -5.365  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.834  -2.710  -4.159  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.936  -3.238  -4.269  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.568  -0.571  -5.464  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.940  -0.097  -6.875  1.00  0.00           C  
ATOM    746  CD  GLU A  69       0.852  -0.273  -7.915  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       0.027   0.647  -8.091  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       0.831  -1.314  -8.614  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.854  -1.454  -5.219  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.533  -2.557  -6.247  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.743   0.034  -5.118  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.419  -0.400  -4.820  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.186   0.953  -6.829  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       2.819  -0.643  -7.187  1.00  0.00           H  
ATOM    755  N   SER A  70       1.143  -2.709  -3.027  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.638  -3.312  -1.796  1.00  0.00           C  
ATOM    757  C   SER A  70       1.933  -4.798  -2.011  1.00  0.00           C  
ATOM    758  O   SER A  70       2.986  -5.299  -1.596  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.609  -3.130  -0.656  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.154  -3.482   0.609  1.00  0.00           O  
ATOM    761  H   SER A  70       0.266  -2.265  -3.008  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.555  -2.814  -1.521  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.296  -2.098  -0.618  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.249  -3.757  -0.854  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.799  -2.784   0.797  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.034  -5.482  -2.694  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.189  -6.899  -2.965  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.273  -7.134  -4.005  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.081  -8.060  -3.884  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.144  -7.503  -3.407  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.286  -7.379  -2.391  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.565  -7.996  -2.918  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.895  -8.019  -1.074  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.224  -5.018  -3.007  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.499  -7.375  -2.047  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.447  -7.013  -4.321  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.007  -8.551  -3.616  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.478  -6.333  -2.210  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.368  -7.808  -2.220  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.431  -9.063  -3.006  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.807  -7.569  -3.881  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -1.721  -7.949  -0.384  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.036  -7.512  -0.660  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.654  -9.059  -1.239  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.317  -6.270  -4.997  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.313  -6.352  -6.058  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.737  -6.116  -5.531  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.681  -6.791  -5.946  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.971  -5.369  -7.167  1.00  0.00           C  
ATOM    790  CG  LYS A  72       1.722  -5.753  -7.956  1.00  0.00           C  
ATOM    791  CD  LYS A  72       1.213  -4.601  -8.809  1.00  0.00           C  
ATOM    792  CE  LYS A  72       2.252  -4.093  -9.791  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       1.762  -2.915 -10.515  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.644  -5.555  -5.023  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.260  -7.353  -6.460  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       2.818  -4.393  -6.729  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       3.805  -5.325  -7.851  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       1.954  -6.589  -8.599  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       0.949  -6.044  -7.258  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       0.354  -4.940  -9.366  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       0.917  -3.791  -8.158  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       3.148  -3.827  -9.248  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       2.482  -4.876 -10.499  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       2.513  -2.512 -11.109  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       1.473  -2.190  -9.817  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       0.947  -3.147 -11.115  1.00  0.00           H  
ATOM    807  N   SER A  73       4.886  -5.175  -4.617  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.180  -4.893  -4.016  1.00  0.00           C  
ATOM    809  C   SER A  73       6.425  -5.798  -2.792  1.00  0.00           C  
ATOM    810  O   SER A  73       7.464  -5.701  -2.134  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.246  -3.428  -3.612  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.932  -2.592  -4.713  1.00  0.00           O  
ATOM    813  H   SER A  73       4.115  -4.622  -4.354  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.940  -5.089  -4.756  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.555  -3.247  -2.803  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.245  -3.192  -3.275  1.00  0.00           H  
ATOM    817  HG  SER A  73       6.095  -3.082  -5.528  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.439  -6.641  -2.503  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.458  -7.627  -1.412  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.684  -6.964  -0.048  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.770  -7.052   0.542  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.496  -8.741  -1.674  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.337  -9.976  -0.783  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       5.848  -9.917   0.346  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.743 -11.106  -1.292  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.632  -6.605  -3.061  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.473  -8.070  -1.392  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       6.414  -9.061  -2.702  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.482  -8.331  -1.515  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.116 -11.088  -2.201  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.673 -11.932  -0.770  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.689  -6.202   0.383  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.697  -5.580   1.705  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.746  -4.492   1.871  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.004  -4.038   2.991  1.00  0.00           O  
ATOM    836  H   GLY A  75       3.926  -6.045  -0.220  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.728  -5.145   1.896  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       4.876  -6.350   2.442  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.344  -4.068   0.776  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.377  -3.058   0.834  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.725  -1.697   0.956  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.062  -0.906   1.829  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.254  -3.140  -0.401  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.660  -2.613  -0.193  1.00  0.00           C  
ATOM    845  CD  ARG A  76      10.537  -2.928  -1.391  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.438  -4.354  -1.764  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.268  -5.336  -1.379  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      12.283  -5.087  -0.547  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      11.049  -6.572  -1.805  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.091  -4.487  -0.071  1.00  0.00           H  
ATOM    851  HA  ARG A  76       7.973  -3.240   1.715  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.305  -4.166  -0.736  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.788  -2.548  -1.176  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       9.618  -1.542  -0.051  1.00  0.00           H  
ATOM    855  HG3 ARG A  76      10.081  -3.078   0.686  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      10.217  -2.324  -2.226  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      11.565  -2.700  -1.149  1.00  0.00           H  
ATOM    858  HE  ARG A  76       9.685  -4.559  -2.365  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      12.465  -4.168  -0.182  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      12.913  -5.802  -0.238  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      10.273  -6.793  -2.401  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      11.655  -7.339  -1.576  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.781  -1.436   0.092  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.016  -0.237   0.189  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.719  -0.556   0.920  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.953  -1.419   0.505  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.780   0.461  -1.200  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       4.111  -0.456  -2.214  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.982   1.747  -1.036  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.574  -2.074  -0.620  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.582   0.424   0.830  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.749   0.724  -1.598  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.726  -1.329  -2.374  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.989   0.073  -3.148  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.141  -0.757  -1.843  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.529   2.439  -0.414  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.029   1.521  -0.579  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.814   2.186  -2.009  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.546   0.050   2.047  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.383  -0.143   2.867  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.768   1.194   3.149  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.225   2.208   2.624  1.00  0.00           O  
ATOM    883  CB  GLN A  78       2.742  -0.839   4.179  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.245  -2.261   4.021  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.579  -2.902   5.348  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       2.990  -2.576   6.380  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       4.519  -3.803   5.347  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.218   0.681   2.392  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.678  -0.752   2.321  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.515  -0.267   4.671  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       1.867  -0.861   4.812  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       2.486  -2.852   3.534  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.135  -2.248   3.409  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       4.962  -4.014   4.494  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       4.745  -4.245   6.192  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.721   1.197   3.910  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.062   2.417   4.305  1.00  0.00           C  
ATOM    898  C   PHE A  79       0.969   3.192   5.257  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.271   2.726   6.352  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.256   2.057   4.987  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.127   3.209   5.390  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -1.974   3.810   6.621  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -3.127   3.659   4.548  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -2.791   4.836   7.003  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.949   4.693   4.924  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.782   5.278   6.158  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.382   0.340   4.243  1.00  0.00           H  
ATOM    908  HA  PHE A  79      -0.140   3.017   3.432  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.840   1.460   4.304  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -1.039   1.474   5.869  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -1.196   3.466   7.286  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -3.255   3.197   3.580  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -2.652   5.295   7.969  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -4.726   5.041   4.261  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.425   6.089   6.464  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.422   4.340   4.820  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.266   5.178   5.631  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.374   6.101   6.443  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.442   6.139   7.671  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.202   5.992   4.734  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.249   6.853   5.432  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.253   5.989   6.173  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.942   7.753   4.427  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.178   4.642   3.916  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.846   4.550   6.290  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.716   5.301   4.084  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.596   6.633   4.111  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.757   7.479   6.161  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.739   5.322   5.477  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.749   5.419   6.939  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.995   6.626   6.631  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.687   8.353   4.928  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.204   8.397   3.974  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.411   7.149   3.665  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.514   6.820   5.745  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.446   7.698   6.372  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.565   7.982   5.408  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.401   7.798   4.195  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.177   9.029   6.889  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.796   9.936   5.848  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.082  10.881   5.136  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.076  10.053   5.427  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.898  11.526   4.331  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.107  11.044   4.490  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.491   6.749   4.764  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.843   7.147   7.210  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.598   9.594   7.380  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.934   8.784   7.617  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.887  11.071   5.197  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.919   9.465   5.762  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.633  12.313   3.641  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.927  11.491   4.177  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.689   8.400   5.926  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.825   8.774   5.099  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.553  10.137   4.531  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.716  10.881   5.071  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.143   8.804   5.904  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.190   9.905   6.939  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -4.499   9.798   7.971  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -5.945  10.898   6.756  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.775   8.474   6.902  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.907   8.061   4.292  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.968   8.957   5.225  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.280   7.860   6.408  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.194  10.451   3.453  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.988  11.715   2.819  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.816  11.646   1.881  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.035  10.677   1.921  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.806   9.813   3.025  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.875  11.978   2.263  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.795  12.467   3.570  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.694  12.626   1.038  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.601  12.706   0.114  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.288  12.895   0.883  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.294  13.438   2.003  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.859  13.868  -0.830  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.135  13.731  -1.446  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.359  13.347   1.006  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.559  11.790  -0.454  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.862  14.789  -0.266  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.100  13.903  -1.596  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.068  14.103  -2.332  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.804  12.427   0.318  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.099  12.529   0.960  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.502  13.999   1.059  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.456  14.587   2.171  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.156  11.765   0.165  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.747  10.028  -0.174  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.790  14.612   0.001  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.751  12.007  -0.570  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.000  12.079   1.939  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.321  12.252  -0.783  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.070  11.775   0.739  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  20      11.577   8.757  14.888  1.00  0.00           N  
ATOM      2  CA  SER A  20      11.519   7.850  16.000  1.00  0.00           C  
ATOM      3  C   SER A  20      11.764   8.650  17.258  1.00  0.00           C  
ATOM      4  O   SER A  20      12.905   8.891  17.644  1.00  0.00           O  
ATOM      5  CB  SER A  20      12.578   6.779  15.806  1.00  0.00           C  
ATOM      6  OG  SER A  20      12.506   6.267  14.475  1.00  0.00           O  
ATOM      7  H1  SER A  20      11.420   8.250  13.997  1.00  0.00           H  
ATOM      8  H2  SER A  20      12.517   9.202  14.873  1.00  0.00           H  
ATOM      9  H3  SER A  20      10.856   9.502  15.018  1.00  0.00           H  
ATOM     10  HA  SER A  20      10.538   7.399  16.037  1.00  0.00           H  
ATOM     11  HB2 SER A  20      13.557   7.205  15.972  1.00  0.00           H  
ATOM     12  HB3 SER A  20      12.408   5.969  16.500  1.00  0.00           H  
ATOM     13  HG  SER A  20      12.581   5.305  14.500  1.00  0.00           H  
ATOM     14  N   GLU A  21      10.693   9.128  17.843  1.00  0.00           N  
ATOM     15  CA  GLU A  21      10.783  10.008  18.970  1.00  0.00           C  
ATOM     16  C   GLU A  21      10.594   9.212  20.253  1.00  0.00           C  
ATOM     17  O   GLU A  21      11.558   8.866  20.946  1.00  0.00           O  
ATOM     18  CB  GLU A  21       9.729  11.147  18.874  1.00  0.00           C  
ATOM     19  CG  GLU A  21       9.703  11.942  17.545  1.00  0.00           C  
ATOM     20  CD  GLU A  21       9.048  11.195  16.378  1.00  0.00           C  
ATOM     21  OE1 GLU A  21       7.808  11.238  16.258  1.00  0.00           O  
ATOM     22  OE2 GLU A  21       9.756  10.563  15.560  1.00  0.00           O  
ATOM     23  H   GLU A  21       9.809   8.881  17.502  1.00  0.00           H  
ATOM     24  HA  GLU A  21      11.769  10.446  18.967  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       8.748  10.717  19.006  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       9.912  11.841  19.681  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       9.153  12.857  17.702  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      10.721  12.182  17.273  1.00  0.00           H  
ATOM     29  N   ALA A  22       9.367   8.881  20.525  1.00  0.00           N  
ATOM     30  CA  ALA A  22       8.991   8.106  21.674  1.00  0.00           C  
ATOM     31  C   ALA A  22       7.928   7.144  21.221  1.00  0.00           C  
ATOM     32  O   ALA A  22       7.666   7.071  20.003  1.00  0.00           O  
ATOM     33  CB  ALA A  22       8.469   9.016  22.781  1.00  0.00           C  
ATOM     34  H   ALA A  22       8.647   9.150  19.917  1.00  0.00           H  
ATOM     35  HA  ALA A  22       9.853   7.558  22.025  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       7.625   9.581  22.411  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       9.250   9.699  23.084  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       8.161   8.419  23.627  1.00  0.00           H  
ATOM     39  N   ALA A  23       7.339   6.400  22.150  1.00  0.00           N  
ATOM     40  CA  ALA A  23       6.270   5.440  21.855  1.00  0.00           C  
ATOM     41  C   ALA A  23       6.743   4.411  20.813  1.00  0.00           C  
ATOM     42  O   ALA A  23       7.957   4.129  20.703  1.00  0.00           O  
ATOM     43  CB  ALA A  23       5.006   6.184  21.388  1.00  0.00           C  
ATOM     44  H   ALA A  23       7.643   6.482  23.079  1.00  0.00           H  
ATOM     45  HA  ALA A  23       6.048   4.917  22.774  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       4.201   5.478  21.247  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       5.213   6.687  20.457  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       4.723   6.911  22.133  1.00  0.00           H  
ATOM     49  N   SER A  24       5.824   3.840  20.090  1.00  0.00           N  
ATOM     50  CA  SER A  24       6.150   2.892  19.077  1.00  0.00           C  
ATOM     51  C   SER A  24       5.488   3.304  17.759  1.00  0.00           C  
ATOM     52  O   SER A  24       4.257   3.294  17.637  1.00  0.00           O  
ATOM     53  CB  SER A  24       5.674   1.506  19.516  1.00  0.00           C  
ATOM     54  OG  SER A  24       6.218   1.163  20.795  1.00  0.00           O  
ATOM     55  H   SER A  24       4.875   4.050  20.221  1.00  0.00           H  
ATOM     56  HA  SER A  24       7.222   2.874  18.954  1.00  0.00           H  
ATOM     57  HB2 SER A  24       4.597   1.497  19.580  1.00  0.00           H  
ATOM     58  HB3 SER A  24       5.996   0.769  18.796  1.00  0.00           H  
ATOM     59  HG  SER A  24       6.999   0.629  20.598  1.00  0.00           H  
ATOM     60  N   LEU A  25       6.289   3.707  16.794  1.00  0.00           N  
ATOM     61  CA  LEU A  25       5.766   4.069  15.486  1.00  0.00           C  
ATOM     62  C   LEU A  25       5.520   2.819  14.670  1.00  0.00           C  
ATOM     63  O   LEU A  25       6.384   2.355  13.917  1.00  0.00           O  
ATOM     64  CB  LEU A  25       6.659   5.064  14.707  1.00  0.00           C  
ATOM     65  CG  LEU A  25       6.697   6.534  15.187  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       7.323   6.682  16.557  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       7.427   7.396  14.178  1.00  0.00           C  
ATOM     68  H   LEU A  25       7.256   3.750  16.949  1.00  0.00           H  
ATOM     69  HA  LEU A  25       4.802   4.526  15.667  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       7.669   4.684  14.738  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       6.332   5.057  13.677  1.00  0.00           H  
ATOM     72  HG  LEU A  25       5.683   6.898  15.255  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       6.759   6.113  17.283  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       7.325   7.725  16.837  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       8.339   6.316  16.521  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       6.913   7.356  13.230  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       8.435   7.026  14.061  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       7.455   8.418  14.529  1.00  0.00           H  
ATOM     79  N   SER A  26       4.385   2.238  14.905  1.00  0.00           N  
ATOM     80  CA  SER A  26       3.962   1.052  14.242  1.00  0.00           C  
ATOM     81  C   SER A  26       3.457   1.404  12.848  1.00  0.00           C  
ATOM     82  O   SER A  26       2.792   2.438  12.672  1.00  0.00           O  
ATOM     83  CB  SER A  26       2.849   0.440  15.070  1.00  0.00           C  
ATOM     84  OG  SER A  26       3.259   0.327  16.430  1.00  0.00           O  
ATOM     85  H   SER A  26       3.796   2.620  15.590  1.00  0.00           H  
ATOM     86  HA  SER A  26       4.783   0.353  14.190  1.00  0.00           H  
ATOM     87  HB2 SER A  26       1.977   1.077  15.018  1.00  0.00           H  
ATOM     88  HB3 SER A  26       2.607  -0.542  14.694  1.00  0.00           H  
ATOM     89  HG  SER A  26       4.201   0.114  16.416  1.00  0.00           H  
ATOM     90  N   PRO A  27       3.783   0.604  11.832  1.00  0.00           N  
ATOM     91  CA  PRO A  27       3.305   0.848  10.500  1.00  0.00           C  
ATOM     92  C   PRO A  27       1.827   0.500  10.389  1.00  0.00           C  
ATOM     93  O   PRO A  27       1.450  -0.684  10.283  1.00  0.00           O  
ATOM     94  CB  PRO A  27       4.162  -0.061   9.612  1.00  0.00           C  
ATOM     95  CG  PRO A  27       4.602  -1.166  10.510  1.00  0.00           C  
ATOM     96  CD  PRO A  27       4.646  -0.592  11.904  1.00  0.00           C  
ATOM     97  HA  PRO A  27       3.446   1.883  10.222  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       3.564  -0.429   8.791  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       5.004   0.494   9.227  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       3.893  -1.980  10.462  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       5.582  -1.511  10.216  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       4.258  -1.302  12.616  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       5.659  -0.315  12.157  1.00  0.00           H  
ATOM    104  N   LYS A  28       1.000   1.512  10.547  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -0.425   1.375  10.396  1.00  0.00           C  
ATOM    106  C   LYS A  28      -0.711   0.941   8.987  1.00  0.00           C  
ATOM    107  O   LYS A  28      -0.515   1.696   8.060  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -1.127   2.708  10.687  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -2.636   2.684  10.468  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -3.246   4.058  10.690  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -4.748   4.055  10.437  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -5.476   3.142  11.349  1.00  0.00           N  
ATOM    113  H   LYS A  28       1.376   2.385  10.788  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -0.781   0.624  11.085  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -0.944   2.971  11.718  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -0.700   3.469  10.050  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -2.839   2.367   9.456  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -3.081   1.982  11.158  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -3.064   4.362  11.709  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -2.779   4.760  10.015  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -5.129   5.057  10.566  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -4.921   3.744   9.418  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -5.211   2.150  11.192  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -6.503   3.216  11.204  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -5.294   3.366  12.349  1.00  0.00           H  
ATOM    126  N   LYS A  29      -1.105  -0.278   8.826  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -1.372  -0.776   7.525  1.00  0.00           C  
ATOM    128  C   LYS A  29      -2.839  -0.688   7.244  1.00  0.00           C  
ATOM    129  O   LYS A  29      -3.671  -0.851   8.147  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -0.882  -2.221   7.357  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.510  -3.215   8.330  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -1.152  -4.653   7.989  1.00  0.00           C  
ATOM    133  CE  LYS A  29       0.342  -4.918   8.069  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       0.653  -6.330   7.772  1.00  0.00           N  
ATOM    135  H   LYS A  29      -1.237  -0.851   9.609  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -0.846  -0.150   6.821  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.102  -2.547   6.351  1.00  0.00           H  
ATOM    138  HB3 LYS A  29       0.188  -2.235   7.503  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.157  -2.995   9.327  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -2.583  -3.102   8.296  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -1.662  -5.320   8.667  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.486  -4.852   6.980  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.846  -4.293   7.348  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       0.687  -4.681   9.064  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       0.263  -6.612   6.851  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       0.247  -6.957   8.495  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       1.677  -6.503   7.753  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.160  -0.402   6.028  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.519  -0.406   5.608  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.860  -1.863   5.293  1.00  0.00           C  
ATOM    151  O   VAL A  30      -3.933  -2.684   5.092  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.728   0.519   4.367  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.083  -0.044   3.103  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.193   0.849   4.155  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.456  -0.196   5.380  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.124  -0.068   6.437  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.206   1.441   4.584  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -4.504  -1.017   2.892  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -3.017  -0.135   3.247  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -4.284   0.618   2.272  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.591   1.291   5.056  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.738  -0.058   3.934  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.292   1.553   3.343  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.120  -2.208   5.282  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.488  -3.582   5.034  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.328  -3.933   3.575  1.00  0.00           C  
ATOM    167  O   ASP A  31      -6.956  -3.346   2.695  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.892  -3.903   5.502  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.207  -5.382   5.362  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -7.907  -6.153   6.308  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.749  -5.801   4.323  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.824  -1.540   5.423  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.791  -4.189   5.593  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.999  -3.621   6.539  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.597  -3.345   4.903  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.448  -4.841   3.335  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.166  -5.338   2.022  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.698  -6.781   1.956  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.701  -7.434   0.909  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.628  -5.268   1.815  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.981  -5.694   0.157  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.923  -5.191   4.088  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.662  -4.719   1.291  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.302  -4.260   2.024  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.161  -5.928   2.532  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.223  -7.235   3.088  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.702  -8.590   3.268  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.898  -8.859   2.356  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.997  -9.926   1.736  1.00  0.00           O  
ATOM    190  CB  SER A  33      -7.112  -8.771   4.714  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.213  -8.073   5.571  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.311  -6.631   3.856  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.900  -9.275   3.040  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -8.110  -8.384   4.854  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.091  -9.821   4.967  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.737  -7.332   5.923  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.791  -7.882   2.247  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.964  -8.027   1.396  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.595  -8.069  -0.093  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.331  -8.616  -0.904  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.026  -6.920   1.636  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.430  -5.519   1.395  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.606  -7.041   3.044  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.434  -4.388   1.484  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.677  -7.062   2.787  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.405  -8.979   1.648  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.833  -7.085   0.936  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.662  -5.334   2.130  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.982  -5.495   0.411  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.812  -6.925   3.767  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.067  -8.010   3.169  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.345  -6.268   3.198  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.216  -4.539   0.756  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -10.936  -3.449   1.294  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.866  -4.372   2.474  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.443  -7.539  -0.442  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.045  -7.503  -1.832  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.200  -8.719  -2.199  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.945  -8.974  -3.367  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.332  -6.204  -2.179  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.157  -4.954  -1.922  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.266  -4.657  -2.701  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -7.822  -4.072  -0.899  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.016  -3.523  -2.470  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.567  -2.933  -0.663  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.663  -2.662  -1.453  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.409  -1.520  -1.230  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.846  -7.168   0.242  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.962  -7.557  -2.399  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.431  -6.129  -1.587  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.063  -6.220  -3.225  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.540  -5.332  -3.498  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -6.962  -4.288  -0.286  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.874  -3.309  -3.088  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.289  -2.261   0.136  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -11.336  -1.770  -1.346  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.819  -9.509  -1.180  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -6.053 -10.764  -1.386  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.899 -11.784  -2.172  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.387 -12.788  -2.680  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.690 -11.418  -0.047  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.877 -10.593   0.936  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.476 -10.298   0.454  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.664  -9.619   1.556  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -2.513 -10.477   2.752  1.00  0.00           N  
ATOM    246  H   LYS A  36      -7.035  -9.221  -0.267  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.149 -10.535  -1.931  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -6.611 -11.681   0.448  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -5.151 -12.329  -0.255  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -5.383  -9.650   1.079  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.826 -11.122   1.875  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.995 -11.223   0.175  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.530  -9.638  -0.399  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.678  -9.392   1.180  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.158  -8.702   1.841  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.981  -9.984   3.497  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.986 -11.344   2.516  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -3.428 -10.768   3.145  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.195 -11.519  -2.239  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.160 -12.386  -2.903  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.190 -12.160  -4.415  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.929 -12.839  -5.134  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.556 -12.155  -2.315  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.677 -12.528  -0.845  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.081 -12.270  -0.289  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -12.418 -10.778  -0.235  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.732 -10.518   0.399  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.507 -10.688  -1.823  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.878 -13.410  -2.711  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.801 -11.108  -2.420  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -11.271 -12.740  -2.877  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.445 -13.575  -0.730  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.966 -11.938  -0.285  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.798 -12.761  -0.928  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.149 -12.688   0.704  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.654 -10.269   0.334  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -12.429 -10.380  -1.239  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -14.504 -10.930  -0.164  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -13.914  -9.497   0.486  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.765 -10.929   1.352  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.400 -11.213  -4.888  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.342 -10.890  -6.300  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.898 -11.036  -6.768  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.979 -10.915  -5.948  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.793  -9.440  -6.528  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.131  -9.083  -5.925  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.316  -9.561  -6.462  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.202  -8.261  -4.811  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.534  -9.225  -5.904  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.411  -7.921  -4.249  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.575  -8.407  -4.799  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.792  -8.068  -4.240  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.802 -10.710  -4.290  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.987 -11.563  -6.846  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.060  -8.782  -6.087  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.841  -9.250  -7.592  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.278 -10.204  -7.329  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.284  -7.885  -4.385  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.450  -9.604  -6.329  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.437  -7.278  -3.382  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -14.307  -8.882  -4.130  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.653 -11.366  -8.044  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.289 -11.425  -8.582  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.678 -10.022  -8.596  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.376  -9.062  -8.856  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.480 -11.946 -10.014  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.898 -11.637 -10.351  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.664 -11.710  -9.060  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.664 -12.090  -8.007  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.791 -11.441 -10.676  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.292 -13.009 -10.039  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.957 -10.638 -10.757  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.279 -12.356 -11.060  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.473 -10.994  -9.055  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.041 -12.708  -8.899  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.382  -9.925  -8.360  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.690  -8.633  -8.218  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.912  -7.703  -9.431  1.00  0.00           C  
ATOM    319  O   VAL A  40      -3.120  -6.491  -9.270  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.163  -8.831  -7.955  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.442  -7.496  -7.792  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.940  -9.700  -6.722  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.861 -10.753  -8.285  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.118  -8.148  -7.353  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.741  -9.343  -8.807  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.863  -6.959  -6.955  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.560  -6.911  -8.691  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.609  -7.672  -7.610  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -1.403 -10.666  -6.867  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.380  -9.220  -5.861  1.00  0.00           H  
ATOM    331 HG23 VAL A  40       0.119  -9.828  -6.558  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.926  -8.270 -10.620  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.104  -7.471 -11.819  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.579  -7.044 -12.013  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.853  -5.997 -12.604  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.569  -8.215 -13.087  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -3.332  -9.499 -13.352  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -2.572  -7.313 -14.315  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.793  -9.239 -10.680  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.518  -6.571 -11.686  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -1.548  -8.496 -12.881  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -3.222 -10.167 -12.510  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -2.941  -9.970 -14.241  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -4.378  -9.271 -13.497  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -3.574  -6.954 -14.497  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.230  -7.873 -15.173  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -1.915  -6.474 -14.147  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.516  -7.810 -11.489  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.902  -7.436 -11.612  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.577  -7.395 -10.260  1.00  0.00           C  
ATOM    351  O   ALA A  42      -8.100  -8.400  -9.773  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.650  -8.348 -12.583  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.284  -8.603 -10.959  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.914  -6.433 -12.017  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.134  -8.358 -13.531  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -8.653  -7.976 -12.727  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -7.694  -9.352 -12.189  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.570  -6.246  -9.667  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -8.228  -6.034  -8.410  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.218  -4.926  -8.633  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.806  -3.818  -8.978  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.233  -5.591  -7.283  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.109  -6.624  -7.085  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.986  -5.378  -5.971  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.101  -6.264  -6.008  1.00  0.00           C  
ATOM    366  H   ILE A  43      -7.094  -5.496 -10.085  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.733  -6.942  -8.115  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.802  -4.645  -7.571  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.538  -7.581  -6.826  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.573  -6.728  -8.016  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.291  -5.073  -5.203  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.465  -6.301  -5.680  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.733  -4.608  -6.105  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.365  -7.050  -5.923  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.612  -6.151  -5.062  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.612  -5.336  -6.267  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.529  -5.193  -8.547  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.508  -4.143  -8.723  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.371  -3.112  -7.618  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.351  -3.452  -6.419  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.858  -4.867  -8.604  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.540  -6.305  -8.812  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -11.141  -6.498  -8.310  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.420  -3.666  -9.688  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.270  -4.688  -7.622  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.539  -4.498  -9.357  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -13.229  -6.921  -8.253  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.597  -6.545  -9.863  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -11.146  -6.738  -7.256  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.643  -7.272  -8.874  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.356  -1.884  -8.011  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.185  -0.798  -7.105  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.318   0.159  -7.305  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.791   0.326  -8.442  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.844  -0.087  -7.361  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.351  -1.104  -7.097  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.470  -1.676  -8.962  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -11.197  -1.176  -6.094  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.821   0.243  -8.388  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.774   0.776  -6.715  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.798   0.788  -6.238  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.883   1.732  -6.337  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.446   2.998  -7.055  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.241   3.269  -7.198  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -14.243   2.040  -4.879  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -13.008   1.737  -4.106  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.317   0.630  -4.845  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.728   1.291  -6.841  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.524   3.079  -4.789  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -15.067   1.416  -4.569  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.377   2.612  -4.061  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -13.271   1.414  -3.110  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -11.245   0.754  -4.793  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.602  -0.333  -4.447  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.401   3.767  -7.506  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.100   5.025  -8.170  1.00  0.00           C  
ATOM    417  C   ILE A  47     -13.945   6.127  -7.135  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.698   7.296  -7.462  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.169   5.401  -9.229  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.565   5.515  -8.597  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.164   4.376 -10.357  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -17.663   5.870  -9.578  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.334   3.479  -7.396  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.145   4.899  -8.660  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -14.891   6.356  -9.650  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -16.822   4.568  -8.148  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.543   6.272  -7.826  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.916   4.639 -11.087  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -15.381   3.398  -9.953  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -14.191   4.364 -10.827  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -17.708   5.112 -10.348  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -17.452   6.828 -10.028  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.607   5.911  -9.058  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.129   5.740  -5.896  1.00  0.00           N  
ATOM    435  CA  THR A  48     -13.934   6.569  -4.759  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.459   6.954  -4.672  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.566   6.084  -4.741  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.314   5.766  -3.520  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.561   5.094  -3.788  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.473   6.678  -2.312  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.440   4.831  -5.708  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.560   7.446  -4.814  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.546   5.032  -3.327  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.260   5.557  -3.311  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -13.553   7.215  -2.141  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -14.715   6.086  -1.442  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.270   7.382  -2.499  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.209   8.224  -4.555  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.873   8.713  -4.474  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.569   9.063  -3.035  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.124  10.020  -2.482  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.702   9.931  -5.387  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.288  10.480  -5.457  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.354   9.938  -6.328  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.900  11.551  -4.669  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.073  10.450  -6.409  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.623  12.063  -4.741  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.714  11.512  -5.609  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.443  12.042  -5.700  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.950   8.864  -4.492  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.205   7.929  -4.799  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.995   9.665  -6.392  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.348  10.717  -5.028  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -8.637   9.102  -6.950  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.615  11.984  -3.986  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.360  10.015  -7.092  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.343  12.894  -4.111  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.195  12.378  -4.827  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.744   8.275  -2.429  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.333   8.478  -1.073  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.817   8.554  -1.070  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.155   7.523  -1.140  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.805   7.317  -0.175  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.319   7.044  -0.133  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.617   5.852   0.748  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -12.084   8.260   0.364  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.341   7.526  -2.926  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.754   9.408  -0.723  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.314   6.415  -0.512  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.471   7.519   0.832  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.659   6.811  -1.130  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.302   6.061   1.759  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.074   4.994   0.377  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -12.677   5.645   0.727  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -13.137   8.030   0.417  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.927   9.081  -0.317  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.724   8.536   1.343  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.248   9.780  -1.073  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.807   9.952  -1.112  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.141   9.289   0.069  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.434   9.613   1.228  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.574  11.473  -1.049  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.911  12.114  -0.870  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.975  11.056  -1.035  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.384   9.554  -2.023  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.941  11.679  -0.198  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.072  11.829  -1.938  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.968  12.553   0.116  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.029  12.888  -1.613  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.654  11.068  -0.195  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.526  11.204  -1.951  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.306   8.343  -0.207  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.556   7.679   0.815  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.102   7.708   0.429  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.770   7.755  -0.757  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.028   6.209   1.080  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.467   6.163   1.580  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.864   5.327  -0.151  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.182   8.073  -1.145  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.673   8.257   1.720  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.399   5.820   1.867  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.758   5.138   1.756  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.118   6.596   0.834  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.551   6.724   2.499  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.822   5.291  -0.429  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.443   5.736  -0.966  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.211   4.330   0.070  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.249   7.717   1.385  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.150   7.776   1.108  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.823   6.498   1.553  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.657   6.061   2.711  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.771   8.991   1.796  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.556   9.212   1.495  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.553   7.689   2.319  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.272   7.884   0.041  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.275   9.882   1.441  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.621   8.918   2.864  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.548   5.889   0.644  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.275   4.697   0.948  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.657   5.040   1.393  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.119   6.156   1.164  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.615   6.279  -0.256  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.798   4.107   1.717  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.357   4.092   0.059  1.00  0.00           H  
ATOM    535  N   SER A  55       4.339   4.096   1.992  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.693   4.298   2.480  1.00  0.00           C  
ATOM    537  C   SER A  55       6.710   4.493   1.324  1.00  0.00           C  
ATOM    538  O   SER A  55       7.879   4.793   1.545  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.072   3.130   3.390  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.818   1.884   2.751  1.00  0.00           O  
ATOM    541  H   SER A  55       3.921   3.217   2.151  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.679   5.202   3.071  1.00  0.00           H  
ATOM    543  HB2 SER A  55       7.121   3.191   3.631  1.00  0.00           H  
ATOM    544  HB3 SER A  55       5.489   3.180   4.299  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.692   1.504   2.573  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.225   4.354   0.095  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.039   4.555  -1.099  1.00  0.00           C  
ATOM    548  C   ASP A  56       6.964   6.038  -1.494  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.552   6.478  -2.483  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.521   3.662  -2.236  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.506   3.490  -3.374  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.385   2.609  -3.270  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.396   4.178  -4.396  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.285   4.100  -0.001  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.062   4.301  -0.865  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.299   2.683  -1.840  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.613   4.092  -2.631  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.209   6.799  -0.682  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.036   8.261  -0.801  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.207   8.617  -2.027  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.252   9.736  -2.548  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.395   8.992  -0.774  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.230   8.610   0.434  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.826   8.954   1.716  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.395   7.865   0.294  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.559   8.577   2.820  1.00  0.00           C  
ATOM    567  CE2 TYR A  57      10.128   7.479   1.394  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.707   7.838   2.654  1.00  0.00           C  
ATOM    569  OH  TYR A  57      10.435   7.441   3.763  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.734   6.356   0.054  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.460   8.563   0.063  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.951   8.738  -1.665  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.229  10.060  -0.744  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.924   9.532   1.841  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.728   7.590  -0.695  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       8.227   8.859   3.808  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      11.030   6.900   1.265  1.00  0.00           H  
ATOM    578  HH  TYR A  57      11.375   7.577   3.575  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.420   7.659  -2.455  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.518   7.824  -3.565  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.121   8.033  -3.003  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.710   7.322  -2.075  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.487   6.553  -4.473  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       4.889   6.178  -4.980  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.525   6.742  -5.650  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.530   7.202  -5.892  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.444   6.803  -1.983  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.813   8.680  -4.152  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.102   5.740  -3.873  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.537   6.055  -4.125  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       4.830   5.241  -5.513  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       1.527   6.918  -5.275  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.531   5.858  -6.269  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.843   7.589  -6.240  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       4.912   7.341  -6.768  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.507   6.854  -6.189  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.623   8.138  -5.364  1.00  0.00           H  
ATOM    598  N   THR A  59       1.432   9.017  -3.496  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.069   9.224  -3.136  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.823   8.397  -4.054  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.785   8.539  -5.282  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.283  10.708  -3.211  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.625  11.415  -2.345  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.721  10.957  -2.764  1.00  0.00           C  
ATOM    605  H   THR A  59       1.856   9.638  -4.128  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.058   8.880  -2.120  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.147  11.046  -4.227  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.262  10.744  -2.056  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.394  10.454  -3.442  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.922  12.018  -2.782  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.865  10.564  -1.768  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.570   7.521  -3.460  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.431   6.628  -4.178  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.831   7.179  -4.201  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.227   7.929  -3.292  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.401   5.224  -3.560  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.033   4.586  -3.609  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.114   4.807  -2.598  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.652   3.789  -4.677  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.147   4.258  -2.647  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.610   3.227  -4.728  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.506   3.470  -3.706  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.770   2.937  -3.753  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.562   7.504  -2.475  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.064   6.568  -5.191  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.695   5.296  -2.523  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.093   4.583  -4.086  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.396   5.426  -1.760  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.357   3.604  -5.473  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.848   4.445  -1.849  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.890   2.605  -5.565  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.097   3.050  -4.653  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.568   6.815  -5.235  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.918   7.287  -5.415  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.891   6.683  -4.440  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.981   7.206  -4.261  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.175   6.219  -5.907  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.930   8.361  -5.289  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.237   7.052  -6.420  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.501   5.566  -3.838  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.287   4.884  -2.816  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.512   3.707  -2.270  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.430   3.352  -2.802  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.713   4.462  -3.293  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.759   3.476  -4.457  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.888   2.604  -4.619  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.767   3.612  -5.284  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.628   5.182  -4.060  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.383   5.593  -2.005  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.240   4.029  -2.456  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.237   5.362  -3.578  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.416   4.330  -5.096  1.00  0.00           H  
ATOM    653 HD22 ASN A  62      -9.846   3.032  -6.068  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.064   3.087  -1.250  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.431   1.988  -0.521  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.249   0.786  -1.420  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.274   0.049  -1.297  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.264   1.541   0.694  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.024   2.633   1.428  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.363   2.894   0.788  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.427   3.630  -0.196  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.370   2.299   1.246  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.955   3.402  -0.955  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.466   2.324  -0.175  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -7.988   0.814   0.356  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.608   1.054   1.398  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.177   2.332   2.453  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -7.443   3.542   1.402  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.188   0.606  -2.329  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.175  -0.507  -3.248  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.905  -0.474  -4.098  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.195  -1.481  -4.207  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.431  -0.486  -4.126  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.592  -1.901  -5.252  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.922   1.254  -2.374  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.172  -1.414  -2.661  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.303  -0.483  -3.487  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.426   0.414  -4.723  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.566   0.712  -4.626  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.355   0.867  -5.449  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.106   0.634  -4.613  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.115   0.068  -5.092  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.261   2.243  -6.125  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.342   2.554  -7.119  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.503   1.879  -8.303  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.312   3.489  -7.096  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.523   2.389  -8.958  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.026   3.363  -8.244  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.155   1.479  -4.444  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.387   0.102  -6.209  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.303   3.005  -5.361  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.310   2.311  -6.630  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.963   1.125  -8.631  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.490   4.207  -6.306  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.883   2.068  -9.923  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.937   3.723  -8.357  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.169   1.057  -3.359  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.077   0.871  -2.415  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.854  -0.619  -2.153  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.728  -1.102  -2.200  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.375   1.622  -1.107  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.366   1.446   0.044  1.00  0.00           C  
ATOM    703  CD1 LEU A  66       0.039   1.832  -0.380  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.789   2.274   1.234  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.982   1.516  -3.055  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.186   1.284  -2.864  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.486   2.674  -1.321  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.335   1.268  -0.759  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.349   0.410   0.347  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.713   1.708   0.455  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.048   2.861  -0.705  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.358   1.198  -1.193  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.805   3.319   0.961  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.084   2.128   2.039  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -2.774   1.970   1.552  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.938  -1.333  -1.911  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.891  -2.772  -1.685  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.335  -3.491  -2.918  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.501  -4.390  -2.795  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.280  -3.302  -1.302  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.417  -5.120  -1.153  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.806  -0.871  -1.869  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.210  -2.940  -0.865  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.561  -2.883  -0.348  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.989  -2.978  -2.049  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.751  -3.044  -4.109  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.252  -3.601  -5.356  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.722  -3.470  -5.421  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.010  -4.461  -5.620  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.870  -2.863  -6.560  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.304  -2.949  -6.497  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.379  -3.448  -7.880  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.417  -2.322  -4.149  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.527  -4.645  -5.403  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.585  -1.823  -6.504  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.557  -3.393  -5.680  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -2.822  -2.901  -8.698  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.660  -4.487  -7.945  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.304  -3.363  -7.931  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.233  -2.256  -5.179  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.185  -1.951  -5.235  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.924  -2.750  -4.155  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.050  -3.207  -4.357  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.381  -0.459  -4.980  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.760   0.080  -5.330  1.00  0.00           C  
ATOM    746  CD  GLU A  69       3.006   0.132  -6.818  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.374   0.970  -7.500  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.850  -0.620  -7.328  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.848  -1.525  -4.946  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.564  -2.199  -6.215  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.651   0.092  -5.553  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.205  -0.270  -3.931  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.842   1.080  -4.933  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.508  -0.550  -4.871  1.00  0.00           H  
ATOM    755  N   SER A  70       1.274  -2.918  -3.020  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.835  -3.620  -1.901  1.00  0.00           C  
ATOM    757  C   SER A  70       2.040  -5.099  -2.243  1.00  0.00           C  
ATOM    758  O   SER A  70       3.137  -5.625  -2.076  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.944  -3.449  -0.661  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.609  -3.864   0.514  1.00  0.00           O  
ATOM    761  H   SER A  70       0.376  -2.526  -2.927  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.801  -3.180  -1.698  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.673  -2.409  -0.552  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.050  -4.041  -0.785  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.109  -3.088   0.808  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.011  -5.745  -2.778  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.097  -7.162  -3.154  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.109  -7.353  -4.269  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.886  -8.308  -4.270  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.275  -7.702  -3.572  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.365  -7.642  -2.500  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.671  -8.232  -3.008  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.907  -8.352  -1.243  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.160  -5.266  -2.911  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.447  -7.709  -2.291  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.614  -7.143  -4.432  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.153  -8.735  -3.863  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.547  -6.606  -2.250  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.009  -7.675  -3.869  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.415  -8.172  -2.228  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.521  -9.266  -3.279  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.036  -7.859  -0.836  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.677  -9.383  -1.468  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.706  -8.308  -0.518  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.123  -6.404  -5.169  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.050  -6.347  -6.291  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.510  -6.275  -5.796  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.436  -6.761  -6.455  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.694  -5.096  -7.083  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.581  -4.718  -8.241  1.00  0.00           C  
ATOM    791  CD  LYS A  72       3.139  -3.360  -8.719  1.00  0.00           C  
ATOM    792  CE  LYS A  72       4.035  -2.767  -9.771  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.675  -1.350  -9.986  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.453  -5.688  -5.091  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.907  -7.210  -6.925  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.698  -5.221  -7.478  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.676  -4.268  -6.390  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.608  -4.676  -7.909  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.469  -5.432  -9.043  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.147  -3.449  -9.137  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.104  -2.692  -7.871  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       5.061  -2.841  -9.445  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       3.910  -3.309 -10.695  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       3.724  -0.867  -9.059  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       2.694  -1.273 -10.324  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       4.310  -0.880 -10.660  1.00  0.00           H  
ATOM    807  N   SER A  73       4.704  -5.706  -4.628  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.026  -5.538  -4.077  1.00  0.00           C  
ATOM    809  C   SER A  73       6.254  -6.449  -2.856  1.00  0.00           C  
ATOM    810  O   SER A  73       7.174  -6.228  -2.075  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.242  -4.062  -3.728  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.235  -3.582  -2.834  1.00  0.00           O  
ATOM    813  H   SER A  73       3.938  -5.379  -4.112  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.733  -5.812  -4.844  1.00  0.00           H  
ATOM    815  HB2 SER A  73       7.214  -3.945  -3.272  1.00  0.00           H  
ATOM    816  HB3 SER A  73       6.203  -3.479  -4.636  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.475  -3.347  -3.389  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.384  -7.462  -2.700  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.483  -8.479  -1.616  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.386  -7.825  -0.203  1.00  0.00           C  
ATOM    821  O   ASN A  74       5.820  -8.383   0.812  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.789  -9.327  -1.791  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.883 -10.554  -0.873  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       7.437 -10.499   0.228  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.360 -11.665  -1.321  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.643  -7.539  -3.339  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.625  -9.128  -1.725  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       6.842  -9.675  -2.812  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.640  -8.690  -1.601  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       5.941 -11.687  -2.208  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.390 -12.461  -0.748  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.756  -6.677  -0.138  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.602  -5.992   1.126  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.731  -5.024   1.410  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.121  -4.832   2.570  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.362  -6.302  -0.958  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.672  -5.444   1.113  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       4.564  -6.726   1.917  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.280  -4.451   0.362  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.326  -3.449   0.487  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.695  -2.132   0.909  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.048  -1.553   1.933  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.038  -3.271  -0.850  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.165  -2.258  -0.853  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.744  -2.097  -2.248  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.754  -1.040  -2.302  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.017  -0.279  -3.375  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      10.390  -0.499  -4.530  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      11.925   0.686  -3.298  1.00  0.00           N  
ATOM    850  H   ARG A  76       5.989  -4.725  -0.533  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.034  -3.773   1.236  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.428  -4.223  -1.179  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.295  -2.939  -1.560  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.782  -1.305  -0.521  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.943  -2.594  -0.184  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      10.203  -3.029  -2.544  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.946  -1.858  -2.936  1.00  0.00           H  
ATOM    858  HE  ARG A  76      11.241  -0.895  -1.460  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       9.712  -1.230  -4.648  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      10.560   0.074  -5.334  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.446   0.887  -2.464  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      12.122   1.285  -4.080  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.753  -1.675   0.118  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.050  -0.458   0.413  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.893  -0.752   1.355  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.138  -1.716   1.170  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.572   0.278  -0.890  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.655  -0.583  -1.735  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.913   1.609  -0.569  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.512  -2.183  -0.684  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.707   0.204   0.961  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.451   0.476  -1.486  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.336  -0.030  -2.605  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       2.791  -0.863  -1.152  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       4.183  -1.472  -2.048  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.617   2.243  -0.051  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.053   1.437   0.061  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.600   2.090  -1.484  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.827   0.008   2.393  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.782  -0.078   3.368  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.095   1.255   3.434  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.469   2.179   2.712  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.347  -0.445   4.751  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.920  -1.854   4.860  1.00  0.00           C  
ATOM    885  CD  GLN A  78       2.861  -2.933   4.712  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       2.252  -3.357   5.690  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       2.630  -3.378   3.512  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.523   0.693   2.526  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.077  -0.832   3.053  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.131   0.256   4.995  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.558  -0.342   5.481  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       4.658  -1.988   4.082  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.394  -1.961   5.824  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.140  -2.996   2.767  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       1.962  -4.087   3.392  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.118   1.357   4.276  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.405   2.583   4.473  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.254   3.463   5.386  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.719   3.016   6.437  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.958   2.253   5.092  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.890   3.408   5.321  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.718   3.855   4.312  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.964   4.021   6.559  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.597   4.886   4.531  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.839   5.052   6.781  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.656   5.484   5.766  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.874   0.586   4.826  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.269   3.072   3.521  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.475   1.552   4.455  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.781   1.780   6.047  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.672   3.386   3.340  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.318   3.682   7.356  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.241   5.228   3.734  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.888   5.522   7.752  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.348   6.296   5.940  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.525   4.663   4.951  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.350   5.566   5.714  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.467   6.495   6.522  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.622   6.623   7.736  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.263   6.365   4.775  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.278   7.300   5.434  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.327   6.517   6.204  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.923   8.194   4.396  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.157   4.963   4.089  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.959   4.985   6.388  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.807   5.656   4.170  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.638   6.951   4.118  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.753   7.927   6.140  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       4.851   5.938   6.981  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       6.033   7.204   6.650  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.847   5.857   5.526  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.416   7.590   3.650  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.638   8.844   4.876  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       4.150   8.792   3.933  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.541   7.135   5.838  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.405   8.041   6.461  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.541   8.307   5.511  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.395   8.095   4.296  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.241   9.393   6.907  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.853  10.237   5.804  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.128  11.099   5.004  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.133  10.344   5.386  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.938  11.684   4.152  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.152  11.247   4.361  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.451   6.982   4.871  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.789   7.531   7.330  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.514   9.999   7.385  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.018   9.174   7.626  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.842  11.286   5.056  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.989   9.821   5.788  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.656  12.391   3.386  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.961  11.703   4.035  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.655   8.752   6.045  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.791   9.145   5.242  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.487  10.445   4.575  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.654  11.225   5.071  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.056   9.329   6.086  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.687   8.053   6.570  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.366   7.375   5.777  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -5.564   7.724   7.777  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.739   8.825   7.019  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.972   8.384   4.496  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -4.807   9.918   6.956  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.774   9.875   5.496  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.105  10.675   3.467  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.929  11.905   2.777  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.774  11.845   1.830  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.031  10.848   1.792  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.678   9.991   3.061  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.826  12.118   2.215  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.757  12.696   3.491  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.639  12.874   1.058  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.570  13.012   0.130  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.245  13.094   0.897  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.218  13.588   2.029  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.828  14.267  -0.672  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.161  14.256  -1.172  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.296  13.600   1.083  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.559  12.162  -0.532  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.740  15.124  -0.025  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.144  14.333  -1.504  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.117  14.123  -2.128  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.804  12.567   0.302  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.128  12.513   0.919  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.643  13.892   1.297  1.00  0.00           C  
ATOM    986  O   CYS A  85       3.056  14.656   0.408  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.110  11.788   0.011  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.625  10.072  -0.337  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.643  14.224   2.495  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.697  12.198  -0.604  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.024  11.941   1.830  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.183  12.310  -0.931  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.080  11.758   0.482  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  20      12.547   4.897  13.400  1.00  0.00           N  
ATOM      2  CA  SER A  20      12.088   5.569  12.205  1.00  0.00           C  
ATOM      3  C   SER A  20      11.073   4.694  11.474  1.00  0.00           C  
ATOM      4  O   SER A  20      10.888   4.814  10.264  1.00  0.00           O  
ATOM      5  CB  SER A  20      13.313   5.816  11.355  1.00  0.00           C  
ATOM      6  OG  SER A  20      14.321   6.409  12.160  1.00  0.00           O  
ATOM      7  H1  SER A  20      13.353   5.451  13.755  1.00  0.00           H  
ATOM      8  H2  SER A  20      12.839   3.914  13.201  1.00  0.00           H  
ATOM      9  H3  SER A  20      11.807   4.928  14.128  1.00  0.00           H  
ATOM     10  HA  SER A  20      11.636   6.514  12.461  1.00  0.00           H  
ATOM     11  HB2 SER A  20      13.680   4.882  10.958  1.00  0.00           H  
ATOM     12  HB3 SER A  20      13.073   6.488  10.546  1.00  0.00           H  
ATOM     13  HG  SER A  20      14.867   6.963  11.587  1.00  0.00           H  
ATOM     14  N   GLU A  21      10.356   3.851  12.215  1.00  0.00           N  
ATOM     15  CA  GLU A  21       9.531   2.860  11.578  1.00  0.00           C  
ATOM     16  C   GLU A  21       8.469   2.344  12.516  1.00  0.00           C  
ATOM     17  O   GLU A  21       8.572   2.507  13.736  1.00  0.00           O  
ATOM     18  CB  GLU A  21      10.415   1.670  11.097  1.00  0.00           C  
ATOM     19  CG  GLU A  21      11.104   0.831  12.213  1.00  0.00           C  
ATOM     20  CD  GLU A  21      11.968   1.645  13.162  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      12.975   2.217  12.735  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      11.632   1.763  14.348  1.00  0.00           O  
ATOM     23  H   GLU A  21      10.335   3.869  13.196  1.00  0.00           H  
ATOM     24  HA  GLU A  21       9.077   3.305  10.708  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       9.794   0.998  10.522  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      11.183   2.063  10.448  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      10.338   0.345  12.799  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      11.717   0.074  11.745  1.00  0.00           H  
ATOM     29  N   ALA A  22       7.453   1.758  11.944  1.00  0.00           N  
ATOM     30  CA  ALA A  22       6.451   1.058  12.690  1.00  0.00           C  
ATOM     31  C   ALA A  22       6.577  -0.403  12.328  1.00  0.00           C  
ATOM     32  O   ALA A  22       5.887  -0.901  11.445  1.00  0.00           O  
ATOM     33  CB  ALA A  22       5.052   1.586  12.390  1.00  0.00           C  
ATOM     34  H   ALA A  22       7.375   1.793  10.964  1.00  0.00           H  
ATOM     35  HA  ALA A  22       6.675   1.179  13.740  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       4.848   1.481  11.335  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       4.987   2.628  12.663  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       4.325   1.020  12.953  1.00  0.00           H  
ATOM     39  N   ALA A  23       7.547  -1.056  12.924  1.00  0.00           N  
ATOM     40  CA  ALA A  23       7.851  -2.434  12.579  1.00  0.00           C  
ATOM     41  C   ALA A  23       7.979  -3.312  13.806  1.00  0.00           C  
ATOM     42  O   ALA A  23       7.705  -4.516  13.748  1.00  0.00           O  
ATOM     43  CB  ALA A  23       9.111  -2.495  11.745  1.00  0.00           C  
ATOM     44  H   ALA A  23       8.064  -0.585  13.613  1.00  0.00           H  
ATOM     45  HA  ALA A  23       7.035  -2.804  11.975  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       9.295  -3.515  11.440  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       9.944  -2.137  12.330  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       9.001  -1.872  10.870  1.00  0.00           H  
ATOM     49  N   SER A  24       8.388  -2.714  14.917  1.00  0.00           N  
ATOM     50  CA  SER A  24       8.487  -3.422  16.181  1.00  0.00           C  
ATOM     51  C   SER A  24       7.087  -3.518  16.792  1.00  0.00           C  
ATOM     52  O   SER A  24       6.845  -4.240  17.756  1.00  0.00           O  
ATOM     53  CB  SER A  24       9.462  -2.690  17.117  1.00  0.00           C  
ATOM     54  OG  SER A  24       9.638  -3.379  18.354  1.00  0.00           O  
ATOM     55  H   SER A  24       8.652  -1.771  14.906  1.00  0.00           H  
ATOM     56  HA  SER A  24       8.850  -4.419  15.978  1.00  0.00           H  
ATOM     57  HB2 SER A  24      10.424  -2.612  16.632  1.00  0.00           H  
ATOM     58  HB3 SER A  24       9.082  -1.702  17.323  1.00  0.00           H  
ATOM     59  HG  SER A  24       9.336  -4.290  18.214  1.00  0.00           H  
ATOM     60  N   LEU A  25       6.197  -2.762  16.223  1.00  0.00           N  
ATOM     61  CA  LEU A  25       4.807  -2.800  16.527  1.00  0.00           C  
ATOM     62  C   LEU A  25       4.120  -2.962  15.213  1.00  0.00           C  
ATOM     63  O   LEU A  25       4.668  -2.532  14.191  1.00  0.00           O  
ATOM     64  CB  LEU A  25       4.324  -1.493  17.179  1.00  0.00           C  
ATOM     65  CG  LEU A  25       4.892  -1.130  18.550  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       4.309   0.193  19.012  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       4.583  -2.216  19.563  1.00  0.00           C  
ATOM     68  H   LEU A  25       6.485  -2.156  15.510  1.00  0.00           H  
ATOM     69  HA  LEU A  25       4.600  -3.640  17.170  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       4.562  -0.685  16.505  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       3.249  -1.548  17.265  1.00  0.00           H  
ATOM     72  HG  LEU A  25       5.964  -1.019  18.476  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       4.693   0.437  19.991  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       3.232   0.117  19.058  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       4.584   0.972  18.316  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       4.989  -1.938  20.523  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       5.030  -3.145  19.240  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       3.514  -2.338  19.646  1.00  0.00           H  
ATOM     79  N   SER A  26       2.986  -3.597  15.212  1.00  0.00           N  
ATOM     80  CA  SER A  26       2.217  -3.753  14.008  1.00  0.00           C  
ATOM     81  C   SER A  26       1.788  -2.367  13.501  1.00  0.00           C  
ATOM     82  O   SER A  26       1.141  -1.601  14.231  1.00  0.00           O  
ATOM     83  CB  SER A  26       1.015  -4.657  14.286  1.00  0.00           C  
ATOM     84  OG  SER A  26       1.461  -5.920  14.796  1.00  0.00           O  
ATOM     85  H   SER A  26       2.655  -3.975  16.054  1.00  0.00           H  
ATOM     86  HA  SER A  26       2.855  -4.218  13.272  1.00  0.00           H  
ATOM     87  HB2 SER A  26       0.372  -4.187  15.014  1.00  0.00           H  
ATOM     88  HB3 SER A  26       0.469  -4.825  13.369  1.00  0.00           H  
ATOM     89  HG  SER A  26       1.647  -5.796  15.737  1.00  0.00           H  
ATOM     90  N   PRO A  27       2.190  -2.003  12.281  1.00  0.00           N  
ATOM     91  CA  PRO A  27       1.902  -0.696  11.725  1.00  0.00           C  
ATOM     92  C   PRO A  27       0.426  -0.516  11.436  1.00  0.00           C  
ATOM     93  O   PRO A  27      -0.286  -1.482  11.090  1.00  0.00           O  
ATOM     94  CB  PRO A  27       2.705  -0.661  10.417  1.00  0.00           C  
ATOM     95  CG  PRO A  27       2.906  -2.084  10.050  1.00  0.00           C  
ATOM     96  CD  PRO A  27       2.951  -2.847  11.341  1.00  0.00           C  
ATOM     97  HA  PRO A  27       2.241   0.094  12.378  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       2.141  -0.135   9.662  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       3.649  -0.161  10.581  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       2.082  -2.428   9.442  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       3.836  -2.201   9.513  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       2.444  -3.791  11.219  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       3.967  -2.987  11.678  1.00  0.00           H  
ATOM    104  N   LYS A  28      -0.039   0.689  11.609  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -1.403   1.020  11.278  1.00  0.00           C  
ATOM    106  C   LYS A  28      -1.498   1.049   9.786  1.00  0.00           C  
ATOM    107  O   LYS A  28      -0.675   1.687   9.121  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -1.856   2.363  11.896  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -2.179   2.316  13.397  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -0.984   1.934  14.254  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -1.358   1.827  15.719  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -1.888   3.096  16.253  1.00  0.00           N  
ATOM    113  H   LYS A  28       0.574   1.381  11.937  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -2.027   0.216  11.642  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -1.071   3.090  11.749  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -2.737   2.702  11.372  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -2.520   3.293  13.706  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -2.972   1.601  13.557  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -0.609   0.979  13.917  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -0.213   2.680  14.135  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -2.106   1.058  15.836  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -0.474   1.554  16.275  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -1.182   3.855  16.191  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -2.154   2.979  17.253  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -2.744   3.393  15.744  1.00  0.00           H  
ATOM    126  N   LYS A  29      -2.449   0.354   9.253  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -2.515   0.192   7.842  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.929   0.224   7.332  1.00  0.00           C  
ATOM    129  O   LYS A  29      -4.899   0.222   8.106  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.841  -1.127   7.433  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -2.469  -2.364   8.073  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -1.796  -3.652   7.623  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -0.324  -3.698   8.011  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       0.287  -4.987   7.664  1.00  0.00           N  
ATOM    135  H   LYS A  29      -3.152  -0.042   9.814  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.959   0.993   7.382  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.896  -1.230   6.359  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -0.804  -1.081   7.732  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -2.381  -2.282   9.145  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -3.514  -2.396   7.800  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -2.302  -4.492   8.077  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.876  -3.719   6.548  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.207  -2.921   7.483  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -0.234  -3.540   9.075  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       0.188  -5.185   6.647  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -0.175  -5.753   8.194  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       1.296  -4.979   7.904  1.00  0.00           H  
ATOM    148  N   VAL A  30      -4.022   0.268   6.032  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -5.260   0.192   5.325  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.616  -1.292   5.242  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.704  -2.146   5.278  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -5.083   0.792   3.886  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.153  -0.048   3.010  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.405   1.021   3.203  1.00  0.00           C  
ATOM    155  H   VAL A  30      -3.198   0.347   5.511  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -6.024   0.736   5.861  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.601   1.750   4.017  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -3.173  -0.096   3.461  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -4.084   0.390   2.026  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -4.557  -1.046   2.924  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.936   0.083   3.123  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.230   1.421   2.217  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.989   1.724   3.778  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.875  -1.628   5.168  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -7.218  -3.024   5.093  1.00  0.00           C  
ATOM    166  C   ASP A  31      -7.031  -3.534   3.679  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.882  -3.363   2.811  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.617  -3.328   5.602  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.859  -4.820   5.680  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.484  -5.440   6.700  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -9.440  -5.403   4.753  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.581  -0.945   5.151  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.498  -3.539   5.713  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.740  -2.908   6.588  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -9.346  -2.897   4.933  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.872  -4.085   3.456  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.483  -4.658   2.179  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.896  -6.129   2.162  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.945  -6.777   1.123  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.949  -4.490   2.029  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.158  -5.137   0.500  1.00  0.00           S  
ATOM    182  H   CYS A  32      -5.225  -4.077   4.193  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.982  -4.120   1.386  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.712  -3.439   2.073  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.480  -4.978   2.872  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.278  -6.615   3.326  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.625  -7.993   3.542  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.817  -8.445   2.688  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.791  -9.548   2.132  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.886  -8.190   5.013  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.779  -7.696   5.750  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.336  -6.019   4.101  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.766  -8.589   3.275  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.771  -7.638   5.293  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.019  -9.238   5.233  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.113  -7.417   6.610  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.840  -7.594   2.541  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.991  -7.975   1.718  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.655  -7.953   0.232  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.315  -8.611  -0.574  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.256  -7.120   1.952  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.997  -5.644   1.646  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.771  -7.303   3.366  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -12.249  -4.803   1.628  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.838  -6.726   3.007  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.214  -8.997   1.980  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -12.018  -7.486   1.278  1.00  0.00           H  
ATOM    208 HG12 ILE A  34     -10.342  -5.238   2.402  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.520  -5.558   0.680  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.992  -7.047   4.069  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.081  -8.328   3.515  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.617  -6.649   3.520  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.719  -4.845   2.599  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.931  -5.186   0.883  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.997  -3.780   1.389  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.623  -7.227  -0.122  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.239  -7.094  -1.505  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.295  -8.215  -1.912  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.080  -8.465  -3.087  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.634  -5.710  -1.778  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.612  -4.557  -1.582  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.492  -4.199  -2.590  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.658  -3.839  -0.390  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.393  -3.167  -2.423  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.560  -2.796  -0.216  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.425  -2.468  -1.238  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -11.351  -1.444  -1.074  1.00  0.00           O  
ATOM    228  H   TYR A  35      -8.083  -6.779   0.564  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.146  -7.194  -2.081  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.803  -5.555  -1.107  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.274  -5.677  -2.793  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.469  -4.744  -3.521  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.978  -4.099   0.407  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.067  -2.910  -3.226  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -9.581  -2.250   0.715  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.987  -0.710  -0.548  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.792  -8.937  -0.924  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.884 -10.050  -1.163  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.575 -11.248  -1.799  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.913 -12.146  -2.292  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.146 -10.479   0.101  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.083  -9.497   0.574  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.353  -9.996   1.824  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.651 -11.347   1.602  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.637 -11.304   0.516  1.00  0.00           N  
ATOM    246  H   LYS A  36      -7.030  -8.699  -0.004  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.152  -9.694  -1.873  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.871 -10.592   0.891  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.678 -11.433  -0.090  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.360  -9.362  -0.215  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.556  -8.552   0.797  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.608  -9.266   2.103  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -4.068 -10.099   2.626  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.153 -11.627   2.518  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.391 -12.097   1.366  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -0.900 -10.603   0.733  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.039 -11.101  -0.421  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.163 -12.226   0.450  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.902 -11.276  -1.782  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.630 -12.391  -2.401  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.686 -12.253  -3.928  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.191 -13.139  -4.631  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.039 -12.590  -1.803  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.973 -11.389  -1.885  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.365 -11.752  -1.373  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.296 -10.546  -1.318  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -12.871  -9.565  -0.299  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.385 -10.543  -1.348  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.040 -13.272  -2.199  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.517 -13.407  -2.324  1.00  0.00           H  
ATOM    271  HB3 LYS A  37      -9.931 -12.863  -0.763  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.570 -10.588  -1.283  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -11.046 -11.069  -2.914  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.798 -12.491  -2.031  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.266 -12.167  -0.381  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -13.299 -10.063  -2.284  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -14.294 -10.887  -1.085  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -11.902  -9.224  -0.471  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -12.920  -9.971   0.656  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.490  -8.727  -0.313  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.160 -11.161  -4.426  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.090 -10.909  -5.844  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.640 -11.112  -6.264  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.752 -11.069  -5.401  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.492  -9.458  -6.147  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.841  -9.038  -5.618  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.013  -9.406  -6.251  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.931  -8.254  -4.484  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.238  -9.004  -5.759  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.141  -7.849  -3.987  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.294  -8.223  -4.626  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.516  -7.811  -4.126  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.756 -10.496  -3.829  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.744 -11.593  -6.366  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.763  -8.806  -5.693  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.483  -9.299  -7.216  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -10.962 -10.020  -7.139  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.018  -7.964  -3.985  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.143  -9.300  -6.265  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.178  -7.235  -3.100  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -14.132  -8.555  -4.168  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.369 -11.389  -7.555  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -4.999 -11.486  -8.063  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.243 -10.186  -7.791  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.735  -9.112  -8.116  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.184 -11.692  -9.578  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.601 -11.325  -9.854  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.355 -11.649  -8.606  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.470 -12.319  -7.626  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.499 -11.050 -10.111  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -4.986 -12.724  -9.828  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.667 -10.268 -10.065  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -6.979 -11.899 -10.687  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.217 -11.010  -8.495  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.654 -12.686  -8.598  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.044 -10.296  -7.236  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.261  -9.159  -6.776  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.002  -8.086  -7.838  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.758  -6.938  -7.504  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.922  -9.606  -6.141  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -1.164 -10.406  -4.876  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.068 -10.400  -7.123  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.633 -11.177  -7.110  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.842  -8.695  -5.992  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.392  -8.709  -5.876  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -1.753 -11.280  -5.104  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -1.697  -9.796  -4.163  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.217 -10.710  -4.453  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.139  -9.795  -7.993  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -0.598 -11.291  -7.422  1.00  0.00           H  
ATOM    331 HG23 VAL A  40       0.864 -10.674  -6.653  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.041  -8.454  -9.100  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -1.815  -7.483 -10.148  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.120  -6.853 -10.641  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.117  -5.729 -11.150  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.014  -8.070 -11.343  1.00  0.00           C  
ATOM    337  CG1 VAL A  41       0.380  -8.490 -10.899  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.748  -9.245 -11.977  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.223  -9.393  -9.307  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.224  -6.692  -9.707  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.907  -7.292 -12.086  1.00  0.00           H  
ATOM    342 HG11 VAL A  41       0.909  -7.634 -10.505  1.00  0.00           H  
ATOM    343 HG12 VAL A  41       0.920  -8.887 -11.747  1.00  0.00           H  
ATOM    344 HG13 VAL A  41       0.303  -9.250 -10.137  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.713  -8.914 -12.334  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -1.884 -10.024 -11.242  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -1.172  -9.626 -12.807  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.226  -7.555 -10.488  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -5.501  -7.059 -10.953  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.519  -7.066  -9.830  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.175  -8.080  -9.576  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -5.992  -7.871 -12.145  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.215  -8.401  -9.991  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.353  -6.040 -11.274  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.160  -8.893 -11.840  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -5.248  -7.846 -12.927  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.914  -7.446 -12.515  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.646  -5.965  -9.161  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.581  -5.857  -8.071  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.600  -4.785  -8.416  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.209  -3.678  -8.779  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.852  -5.495  -6.738  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.810  -6.580  -6.387  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.854  -5.321  -5.602  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.049  -6.345  -5.096  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.103  -5.183  -9.393  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.072  -6.811  -7.959  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.340  -4.556  -6.879  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.304  -7.535  -6.305  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.090  -6.636  -7.191  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.375  -6.251  -5.427  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.568  -4.556  -5.871  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -7.330  -5.018  -4.707  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.518  -5.407  -5.152  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.347  -7.151  -4.946  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -5.745  -6.319  -4.272  1.00  0.00           H  
ATOM    377  N   PRO A  44      -9.908  -5.103  -8.398  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -10.942  -4.110  -8.674  1.00  0.00           C  
ATOM    379  C   PRO A  44     -10.918  -3.008  -7.625  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.877  -3.276  -6.408  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.253  -4.904  -8.577  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -11.851  -6.329  -8.722  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.477  -6.428  -8.136  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.833  -3.683  -9.660  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.714  -4.717  -7.618  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.922  -4.597  -9.368  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.541  -6.962  -8.184  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -11.835  -6.598  -9.768  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.530  -6.628  -7.076  1.00  0.00           H  
ATOM    390  HD3 PRO A  44      -9.916  -7.197  -8.643  1.00  0.00           H  
ATOM    391  N   CYS A  45     -10.985  -1.800  -8.075  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.898  -0.670  -7.199  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.247  -0.003  -7.055  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.007   0.077  -8.035  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.855   0.327  -7.725  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.156  -0.351  -7.868  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.090  -1.653  -9.039  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.570  -1.028  -6.235  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.150   0.657  -8.709  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.809   1.184  -7.070  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.595   0.452  -5.835  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.833   1.175  -5.606  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.759   2.565  -6.225  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.658   3.067  -6.534  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.923   1.280  -4.077  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.521   1.161  -3.597  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.813   0.283  -4.588  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.688   0.644  -5.998  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.355   2.233  -3.809  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.543   0.483  -3.697  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.059   2.138  -3.566  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.504   0.709  -2.615  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.797   0.621  -4.724  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -11.826  -0.747  -4.262  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.895   3.192  -6.391  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.936   4.515  -6.988  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.638   5.584  -5.946  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.347   6.729  -6.284  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.288   4.816  -7.698  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.465   4.740  -6.715  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.494   3.845  -8.850  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.804   5.135  -7.312  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.726   2.752  -6.108  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -14.144   4.548  -7.722  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.229   5.815  -8.105  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.560   3.724  -6.365  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.266   5.388  -5.876  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -17.429   4.062  -9.341  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.517   2.838  -8.462  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.681   3.941  -9.555  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.572   5.055  -6.558  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -19.036   4.476  -8.136  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.751   6.153  -7.669  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.697   5.190  -4.684  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.425   6.071  -3.587  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.960   6.509  -3.634  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.043   5.662  -3.601  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.674   5.331  -2.263  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.904   4.598  -2.357  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.778   6.317  -1.112  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.934   4.263  -4.476  1.00  0.00           H  
ATOM    442  HA  THR A  48     -15.073   6.933  -3.633  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.856   4.650  -2.077  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.533   5.118  -2.873  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -14.936   5.781  -0.187  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.609   6.985  -1.285  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -13.867   6.893  -1.046  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.739   7.792  -3.757  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.409   8.309  -3.749  1.00  0.00           C  
ATOM    450  C   TYR A  49     -11.018   8.560  -2.307  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.699   9.302  -1.579  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -11.305   9.600  -4.570  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.873  10.005  -4.874  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -9.126  10.765  -3.983  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -9.266   9.595  -6.050  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.814  11.106  -4.261  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.959   9.926  -6.330  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -7.237  10.681  -5.436  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.927  10.992  -5.712  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.496   8.407  -3.864  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.753   7.559  -4.165  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.832   9.465  -5.503  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.769  10.400  -4.014  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.587  11.094  -3.065  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.831   9.004  -6.754  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.246  11.697  -3.557  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.506   9.595  -7.250  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.400  10.756  -4.941  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.959   7.947  -1.901  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.463   8.032  -0.562  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.975   8.234  -0.643  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.241   7.276  -0.854  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.771   6.745   0.227  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.249   6.412   0.460  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.384   5.038   1.094  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.898   7.464   1.350  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.414   7.439  -2.545  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.924   8.876  -0.072  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.325   5.917  -0.304  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.288   6.827   1.190  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.763   6.402  -0.490  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.428   4.820   1.254  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -10.864   5.024   2.040  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -10.959   4.295   0.434  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.384   7.496   2.299  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.936   7.207   1.510  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.836   8.432   0.875  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.517   9.488  -0.558  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.105   9.800  -0.645  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.336   9.076   0.435  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.640   9.218   1.628  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -6.017  11.315  -0.411  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.396  11.835  -0.494  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.343  10.674  -0.346  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.699   9.548  -1.615  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -5.617  11.516   0.568  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.383  11.769  -1.158  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.560  12.558   0.291  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.513  12.302  -1.455  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.789  10.635   0.636  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -9.118  10.725  -1.096  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.423   8.255   0.033  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.584   7.545   0.958  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.149   7.666   0.512  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.875   7.800  -0.682  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.981   6.038   1.131  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.359   5.891   1.770  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.937   5.298  -0.196  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.294   8.116  -0.932  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.677   8.045   1.912  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.261   5.590   1.799  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -6.097   6.365   1.141  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.359   6.364   2.741  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.594   4.843   1.878  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.924   5.312  -0.564  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.592   5.781  -0.906  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.255   4.277  -0.047  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.256   7.673   1.441  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.138   7.795   1.133  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.857   6.515   1.503  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.701   5.996   2.630  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.745   8.996   1.868  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.489   9.326   1.462  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.525   7.600   2.383  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.230   7.952   0.070  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.180   9.879   1.616  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.684   8.874   2.938  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.607   5.987   0.566  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.351   4.793   0.805  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.708   5.092   1.395  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.159   6.231   1.360  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.659   6.432  -0.310  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.800   4.166   1.490  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.488   4.267  -0.127  1.00  0.00           H  
ATOM    535  N   SER A  55       4.358   4.065   1.918  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.693   4.143   2.553  1.00  0.00           C  
ATOM    537  C   SER A  55       6.751   4.719   1.604  1.00  0.00           C  
ATOM    538  O   SER A  55       7.793   5.209   2.026  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.113   2.735   2.944  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.020   2.043   3.513  1.00  0.00           O  
ATOM    541  H   SER A  55       3.897   3.196   1.939  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.639   4.743   3.448  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.449   2.206   2.064  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.913   2.783   3.667  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.157   1.969   4.468  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.449   4.685   0.333  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.356   5.121  -0.712  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.101   6.596  -1.040  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.680   7.170  -1.959  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.144   4.222  -1.924  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.112   4.450  -3.047  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.336   4.503  -2.799  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.677   4.449  -4.207  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.557   4.368   0.089  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.366   5.001  -0.351  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.241   3.194  -1.612  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.142   4.378  -2.296  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.228   7.190  -0.238  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.836   8.577  -0.314  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.191   8.883  -1.652  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.510   9.866  -2.324  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.008   9.508  -0.002  1.00  0.00           C  
ATOM    563  CG  TYR A  57       6.577  10.636   0.870  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       6.282  10.391   2.193  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       6.435  11.923   0.386  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       5.853  11.385   3.021  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       6.010  12.940   1.214  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       5.718  12.661   2.534  1.00  0.00           C  
ATOM    569  OH  TYR A  57       5.267  13.657   3.364  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.805   6.665   0.477  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.073   8.721   0.437  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.784   8.957   0.507  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.398   9.923  -0.919  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.393   9.381   2.566  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       6.666  12.127  -0.649  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       5.631  11.153   4.052  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       5.904  13.942   0.827  1.00  0.00           H  
ATOM    578  HH  TYR A  57       4.465  14.038   2.974  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.289   8.023  -2.026  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.522   8.155  -3.234  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.066   8.209  -2.816  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.646   7.422  -1.960  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.738   6.937  -4.197  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.228   6.756  -4.569  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.884   7.066  -5.464  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.853   7.926  -5.310  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.099   7.267  -1.433  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.802   9.072  -3.730  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.403   6.052  -3.676  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.798   6.614  -3.662  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.329   5.879  -5.190  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       1.841   7.113  -5.189  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.051   6.211  -6.102  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.159   7.967  -5.992  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       5.303   8.110  -6.220  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.881   7.696  -5.544  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.820   8.802  -4.680  1.00  0.00           H  
ATOM    598  N   THR A  59       1.333   9.157  -3.333  1.00  0.00           N  
ATOM    599  CA  THR A  59      -0.059   9.282  -3.030  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.858   8.376  -3.962  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.619   8.338  -5.171  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.515  10.750  -3.172  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.357  11.583  -2.373  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.956  10.927  -2.691  1.00  0.00           C  
ATOM    605  H   THR A  59       1.734   9.798  -3.958  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.213   8.962  -2.009  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.437  11.039  -4.209  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.130  11.029  -2.197  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.031  10.612  -1.661  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.615  10.325  -3.299  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.241  11.966  -2.770  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.739   7.623  -3.394  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.571   6.720  -4.130  1.00  0.00           C  
ATOM    614  C   TYR A  60      -4.000   7.197  -4.068  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.390   7.900  -3.115  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.450   5.292  -3.579  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.076   4.673  -3.757  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.042   4.957  -2.878  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.814   3.813  -4.810  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.212   4.404  -3.044  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.436   3.256  -4.982  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.445   3.556  -4.095  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.700   3.014  -4.271  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.851   7.689  -2.417  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.244   6.728  -5.159  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.657   5.315  -2.519  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.172   4.657  -4.070  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.227   5.625  -2.049  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.607   3.581  -5.505  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       2.001   4.641  -2.347  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.619   2.584  -5.805  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.880   2.985  -5.218  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.764   6.835  -5.077  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.148   7.235  -5.169  1.00  0.00           C  
ATOM    635  C   GLY A  61      -7.039   6.597  -4.129  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.068   7.169  -3.771  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.373   6.315  -5.812  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.193   8.305  -5.032  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.521   6.989  -6.151  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.662   5.409  -3.658  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.412   4.705  -2.615  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.723   3.423  -2.213  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.647   3.075  -2.760  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.903   4.418  -2.999  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.114   3.521  -4.222  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.309   2.627  -4.539  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.210   3.736  -4.896  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.842   4.994  -3.992  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.403   5.355  -1.752  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.397   3.952  -2.160  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.385   5.366  -3.188  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.815   4.441  -4.567  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.400   3.231  -5.715  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.376   2.722  -1.283  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.953   1.448  -0.696  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.483   0.481  -1.751  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.408  -0.073  -1.650  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -8.143   0.780  -0.040  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.964   1.643   0.873  1.00  0.00           C  
ATOM    660  CD  GLU A  63     -10.136   0.880   1.386  1.00  0.00           C  
ATOM    661  OE1 GLU A  63     -11.065   0.619   0.604  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.155   0.513   2.571  1.00  0.00           O  
ATOM    663  H   GLU A  63      -8.202   3.116  -0.938  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -6.199   1.610   0.058  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -8.798   0.414  -0.817  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.786  -0.068   0.526  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.358   1.968   1.705  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -9.326   2.505   0.330  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.316   0.302  -2.762  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.093  -0.665  -3.816  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.755  -0.464  -4.492  1.00  0.00           C  
ATOM    672  O   CYS A  64      -4.931  -1.372  -4.505  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.222  -0.600  -4.839  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -7.972  -1.641  -6.302  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.111   0.873  -2.803  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.105  -1.646  -3.365  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.141  -0.919  -4.367  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.332   0.422  -5.172  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.507   0.752  -4.962  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.277   1.050  -5.708  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.047   0.856  -4.832  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.011   0.347  -5.286  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.303   2.464  -6.303  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.381   2.690  -7.328  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.384   2.093  -8.559  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.501   3.450  -7.282  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.446   2.470  -9.227  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.145   3.300  -8.478  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.162   1.458  -4.777  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.223   0.332  -6.513  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.460   3.174  -5.504  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.350   2.665  -6.769  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.710   1.466  -8.908  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.824   4.065  -6.453  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.713   2.143 -10.221  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.660   4.033  -8.886  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.183   1.234  -3.575  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.124   1.079  -2.596  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.870  -0.405  -2.319  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.738  -0.868  -2.372  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.515   1.803  -1.299  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.531   1.693  -0.121  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.156   2.230  -0.485  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.077   2.428   1.077  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.029   1.638  -3.289  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.228   1.530  -2.993  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.700   2.846  -1.514  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.453   1.377  -0.976  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.415   0.654   0.148  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.251   1.660  -1.307  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.499   2.147   0.371  1.00  0.00           H  
ATOM    712 HD13 LEU A  66      -0.240   3.268  -0.773  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.419   2.273   1.918  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -3.057   2.048   1.319  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -2.140   3.484   0.857  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.942  -1.129  -2.070  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.897  -2.550  -1.758  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.279  -3.344  -2.911  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.395  -4.168  -2.692  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.316  -3.045  -1.429  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.480  -4.812  -1.006  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.821  -0.690  -2.089  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.272  -2.678  -0.886  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.694  -2.483  -0.586  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.949  -2.850  -2.281  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.691  -3.032  -4.137  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.175  -3.695  -5.322  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.648  -3.526  -5.424  1.00  0.00           C  
ATOM    729  O   THR A  68       0.090  -4.510  -5.540  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.866  -3.122  -6.581  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.284  -3.280  -6.445  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.405  -3.822  -7.850  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.368  -2.328  -4.262  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.406  -4.747  -5.249  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.636  -2.068  -6.646  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.448  -3.704  -5.596  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -2.633  -4.876  -7.781  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -1.338  -3.695  -7.962  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -2.908  -3.393  -8.703  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.179  -2.288  -5.300  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.232  -1.991  -5.432  1.00  0.00           C  
ATOM    742  C   GLU A  69       2.006  -2.601  -4.246  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.145  -3.066  -4.397  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.433  -0.480  -5.488  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.778  -0.044  -6.038  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.952  -0.422  -7.496  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.336   0.227  -8.361  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.700  -1.380  -7.806  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.790  -1.545  -5.103  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.586  -2.434  -6.352  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.659  -0.051  -6.107  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.333  -0.085  -4.487  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.838   1.029  -5.948  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.563  -0.506  -5.457  1.00  0.00           H  
ATOM    755  N   SER A  70       1.365  -2.620  -3.081  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.945  -3.173  -1.875  1.00  0.00           C  
ATOM    757  C   SER A  70       2.201  -4.669  -2.048  1.00  0.00           C  
ATOM    758  O   SER A  70       3.301  -5.150  -1.777  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.019  -2.928  -0.664  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.667  -3.263   0.561  1.00  0.00           O  
ATOM    761  H   SER A  70       0.465  -2.226  -3.024  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.888  -2.678  -1.698  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.742  -1.885  -0.630  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.131  -3.534  -0.766  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.438  -2.674   0.575  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.203  -5.383  -2.541  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.295  -6.819  -2.729  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.290  -7.166  -3.826  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.040  -8.135  -3.708  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.083  -7.412  -3.026  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.147  -7.217  -1.935  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.483  -7.788  -2.375  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.701  -7.855  -0.622  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.360  -4.931  -2.774  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.661  -7.241  -1.805  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.448  -6.961  -3.937  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.036  -8.473  -3.196  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.280  -6.159  -1.766  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.223  -7.586  -1.614  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.395  -8.857  -2.498  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.785  -7.331  -3.305  1.00  0.00           H  
ATOM    782 HD21 LEU A  71       0.206  -7.383  -0.276  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.528  -8.910  -0.773  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.473  -7.719   0.119  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.317  -6.355  -4.870  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.255  -6.535  -5.979  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.706  -6.349  -5.523  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.616  -7.032  -6.002  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.934  -5.562  -7.113  1.00  0.00           C  
ATOM    790  CG  LYS A  72       1.649  -5.863  -7.862  1.00  0.00           C  
ATOM    791  CD  LYS A  72       1.211  -4.724  -8.812  1.00  0.00           C  
ATOM    792  CE  LYS A  72       2.212  -4.397  -9.936  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.409  -3.628  -9.483  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.669  -5.616  -4.905  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.131  -7.543  -6.343  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       2.858  -4.566  -6.705  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       3.751  -5.593  -7.818  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       1.791  -6.760  -8.446  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       0.866  -6.033  -7.139  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       0.276  -5.003  -9.275  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       1.048  -3.835  -8.220  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       2.556  -5.327 -10.362  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       1.696  -3.835 -10.700  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       4.068  -4.193  -8.909  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.166  -2.757  -8.958  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       3.937  -3.325 -10.325  1.00  0.00           H  
ATOM    807  N   SER A  73       4.918  -5.447  -4.591  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.245  -5.190  -4.088  1.00  0.00           C  
ATOM    809  C   SER A  73       6.518  -6.025  -2.833  1.00  0.00           C  
ATOM    810  O   SER A  73       7.581  -5.921  -2.217  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.407  -3.697  -3.809  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.419  -3.222  -2.897  1.00  0.00           O  
ATOM    813  H   SER A  73       4.168  -4.918  -4.242  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.948  -5.479  -4.855  1.00  0.00           H  
ATOM    815  HB2 SER A  73       7.384  -3.531  -3.382  1.00  0.00           H  
ATOM    816  HB3 SER A  73       6.325  -3.147  -4.735  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.638  -2.986  -3.421  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.526  -6.835  -2.456  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.571  -7.731  -1.286  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.778  -6.974   0.023  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.209  -7.542   1.037  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.594  -8.873  -1.457  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.233  -9.809  -2.602  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       5.456 -10.752  -2.432  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.819  -9.599  -3.748  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.708  -6.831  -2.999  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.583  -8.166  -1.227  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       7.568  -8.451  -1.656  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       6.638  -9.448  -0.544  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.465  -8.863  -3.809  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.597 -10.171  -4.514  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.378  -5.722   0.033  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.488  -4.926   1.226  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.593  -3.900   1.185  1.00  0.00           C  
ATOM    835  O   GLY A  75       7.071  -3.483   2.231  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.959  -5.357  -0.779  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.553  -4.408   1.379  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.655  -5.586   2.065  1.00  0.00           H  
ATOM    839  N   ARG A  76       7.026  -3.501  -0.009  1.00  0.00           N  
ATOM    840  CA  ARG A  76       8.018  -2.425  -0.111  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.301  -1.146   0.235  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.707  -0.379   1.106  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.579  -2.303  -1.527  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.722  -1.312  -1.640  1.00  0.00           C  
ATOM    845  CD  ARG A  76      10.103  -1.031  -3.089  1.00  0.00           C  
ATOM    846  NE  ARG A  76       9.074  -0.249  -3.794  1.00  0.00           N  
ATOM    847  CZ  ARG A  76       9.044   1.097  -3.839  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       9.977   1.826  -3.200  1.00  0.00           N  
ATOM    849  NH2 ARG A  76       8.087   1.708  -4.526  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.680  -3.932  -0.818  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.811  -2.605   0.602  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.929  -3.269  -1.859  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.784  -1.966  -2.177  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       9.420  -0.387  -1.173  1.00  0.00           H  
ATOM    855  HG3 ARG A  76      10.579  -1.712  -1.119  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      11.031  -0.483  -3.118  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      10.228  -1.974  -3.598  1.00  0.00           H  
ATOM    858  HE  ARG A  76       8.386  -0.768  -4.268  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      10.735   1.413  -2.681  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.946   2.836  -3.190  1.00  0.00           H  
ATOM    861 HH21 ARG A  76       7.374   1.203  -5.022  1.00  0.00           H  
ATOM    862 HH22 ARG A  76       8.024   2.715  -4.580  1.00  0.00           H  
ATOM    863  N   VAL A  77       6.221  -0.934  -0.461  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.359   0.151  -0.188  1.00  0.00           C  
ATOM    865  C   VAL A  77       4.153  -0.407   0.551  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.605  -1.433   0.164  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.937   0.921  -1.492  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       4.256   0.013  -2.510  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       4.053   2.116  -1.164  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.982  -1.559  -1.179  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.887   0.823   0.472  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.839   1.291  -1.956  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.366  -0.409  -2.067  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       4.930  -0.783  -2.794  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.984   0.586  -3.385  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.164   1.773  -0.655  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.772   2.620  -2.077  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.591   2.799  -0.524  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.827   0.179   1.647  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.696  -0.207   2.414  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.991   1.086   2.795  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.404   2.154   2.337  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.185  -0.985   3.647  1.00  0.00           C  
ATOM    884  CG  GLN A  78       2.123  -1.785   4.377  1.00  0.00           C  
ATOM    885  CD  GLN A  78       2.722  -2.627   5.467  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       2.819  -2.215   6.618  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       3.166  -3.794   5.104  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.367   0.903   2.030  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.048  -0.827   1.812  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.958  -1.672   3.338  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.613  -0.276   4.342  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       1.411  -1.108   4.827  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       1.619  -2.429   3.673  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.072  -4.044   4.158  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       3.591  -4.380   5.765  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.923   1.004   3.532  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.240   2.183   4.013  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.147   2.918   4.989  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.561   2.354   5.997  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.059   1.759   4.700  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.910   2.877   5.254  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.877   3.482   4.474  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.768   3.288   6.570  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.682   4.469   4.992  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.563   4.276   7.090  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.524   4.865   6.304  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.580   0.124   3.781  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.014   2.833   3.183  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.663   1.222   3.984  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.810   1.090   5.510  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -3.000   3.173   3.447  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.013   2.830   7.191  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.434   4.936   4.373  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.438   4.586   8.117  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.152   5.639   6.718  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.485   4.138   4.664  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.310   4.940   5.528  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.393   5.755   6.402  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.396   5.627   7.619  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.209   5.861   4.701  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.235   6.693   5.466  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.244   5.797   6.168  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.931   7.664   4.529  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.164   4.527   3.819  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.916   4.284   6.135  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.731   5.254   3.978  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.567   6.540   4.158  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.715   7.265   6.220  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.956   6.412   6.698  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.766   5.200   5.437  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       4.734   5.153   6.868  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.425   7.117   3.741  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.656   8.243   5.083  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       4.195   8.330   4.103  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.589   6.571   5.762  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.397   7.367   6.438  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.458   7.707   5.447  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.184   7.730   4.245  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.188   8.671   7.072  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.785   9.679   6.105  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.030  10.579   5.384  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.067   9.924   5.763  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.820  11.322   4.642  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.065  10.954   4.856  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.616   6.640   4.781  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.818   6.746   7.212  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.600   9.177   7.609  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.956   8.391   7.779  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.951  10.683   5.431  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.938   9.402   6.133  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.530  12.094   3.943  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.744  11.665   4.901  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.648   7.950   5.903  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.700   8.363   4.996  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.512   9.814   4.653  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.720  10.526   5.302  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.121   8.118   5.544  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.453   8.918   6.777  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -5.854  10.083   6.660  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -5.360   8.376   7.891  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.836   7.851   6.862  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.563   7.791   4.089  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.830   8.399   4.781  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.249   7.070   5.763  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.179  10.240   3.639  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.058  11.575   3.187  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.998  11.663   2.136  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.249  10.696   1.915  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.762   9.633   3.131  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.003  11.880   2.766  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.794  12.220   4.011  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.938  12.765   1.470  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.935  12.990   0.485  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.568  13.111   1.188  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.497  13.546   2.347  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.297  14.256  -0.282  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.644  14.169  -0.759  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.593  13.477   1.633  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.922  12.149  -0.193  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.222  15.104   0.381  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.635  14.379  -1.124  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.635  13.825  -1.664  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.477  12.678   0.529  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.816  12.707   1.101  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.257  14.147   1.373  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.056  15.002   0.492  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.803  12.035   0.170  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.364  10.340  -0.282  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.834  14.432   2.439  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.364  12.323  -0.380  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.768  12.145   2.024  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       2.922  12.607  -0.738  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.743  11.982   0.699  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  20      -2.504  -8.833  15.746  1.00  0.00           N  
ATOM      2  CA  SER A  20      -1.683  -8.364  16.839  1.00  0.00           C  
ATOM      3  C   SER A  20      -1.627  -6.851  16.801  1.00  0.00           C  
ATOM      4  O   SER A  20      -0.973  -6.258  15.946  1.00  0.00           O  
ATOM      5  CB  SER A  20      -0.303  -8.971  16.708  1.00  0.00           C  
ATOM      6  OG  SER A  20      -0.403 -10.386  16.641  1.00  0.00           O  
ATOM      7  H1  SER A  20      -2.093  -8.518  14.846  1.00  0.00           H  
ATOM      8  H2  SER A  20      -3.469  -8.451  15.829  1.00  0.00           H  
ATOM      9  H3  SER A  20      -2.528  -9.873  15.754  1.00  0.00           H  
ATOM     10  HA  SER A  20      -2.135  -8.682  17.767  1.00  0.00           H  
ATOM     11  HB2 SER A  20       0.156  -8.605  15.801  1.00  0.00           H  
ATOM     12  HB3 SER A  20       0.302  -8.696  17.558  1.00  0.00           H  
ATOM     13  HG  SER A  20      -0.213 -10.753  17.515  1.00  0.00           H  
ATOM     14  N   GLU A  21      -2.333  -6.229  17.702  1.00  0.00           N  
ATOM     15  CA  GLU A  21      -2.479  -4.809  17.699  1.00  0.00           C  
ATOM     16  C   GLU A  21      -1.418  -4.149  18.550  1.00  0.00           C  
ATOM     17  O   GLU A  21      -1.604  -3.921  19.752  1.00  0.00           O  
ATOM     18  CB  GLU A  21      -3.904  -4.383  18.124  1.00  0.00           C  
ATOM     19  CG  GLU A  21      -5.029  -4.730  17.125  1.00  0.00           C  
ATOM     20  CD  GLU A  21      -5.157  -6.213  16.824  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      -5.824  -6.940  17.591  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      -4.570  -6.685  15.813  1.00  0.00           O  
ATOM     23  H   GLU A  21      -2.762  -6.737  18.425  1.00  0.00           H  
ATOM     24  HA  GLU A  21      -2.324  -4.485  16.679  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      -4.135  -4.867  19.061  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      -3.907  -3.314  18.281  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      -5.968  -4.390  17.535  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      -4.841  -4.204  16.200  1.00  0.00           H  
ATOM     29  N   ALA A  22      -0.291  -3.914  17.938  1.00  0.00           N  
ATOM     30  CA  ALA A  22       0.820  -3.248  18.564  1.00  0.00           C  
ATOM     31  C   ALA A  22       1.729  -2.723  17.489  1.00  0.00           C  
ATOM     32  O   ALA A  22       2.636  -3.429  17.045  1.00  0.00           O  
ATOM     33  CB  ALA A  22       1.582  -4.186  19.501  1.00  0.00           C  
ATOM     34  H   ALA A  22      -0.191  -4.211  17.006  1.00  0.00           H  
ATOM     35  HA  ALA A  22       0.427  -2.421  19.137  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       0.912  -4.546  20.267  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       2.402  -3.652  19.958  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       1.966  -5.023  18.936  1.00  0.00           H  
ATOM     39  N   ALA A  23       1.425  -1.529  16.999  1.00  0.00           N  
ATOM     40  CA  ALA A  23       2.203  -0.904  15.940  1.00  0.00           C  
ATOM     41  C   ALA A  23       1.807   0.555  15.719  1.00  0.00           C  
ATOM     42  O   ALA A  23       2.429   1.470  16.260  1.00  0.00           O  
ATOM     43  CB  ALA A  23       2.094  -1.685  14.623  1.00  0.00           C  
ATOM     44  H   ALA A  23       0.664  -1.049  17.391  1.00  0.00           H  
ATOM     45  HA  ALA A  23       3.236  -0.917  16.248  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       1.086  -1.617  14.243  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       2.339  -2.721  14.804  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       2.785  -1.276  13.903  1.00  0.00           H  
ATOM     49  N   SER A  24       0.734   0.757  15.000  1.00  0.00           N  
ATOM     50  CA  SER A  24       0.318   2.084  14.556  1.00  0.00           C  
ATOM     51  C   SER A  24      -0.585   2.812  15.566  1.00  0.00           C  
ATOM     52  O   SER A  24      -1.189   3.832  15.218  1.00  0.00           O  
ATOM     53  CB  SER A  24      -0.417   1.917  13.229  1.00  0.00           C  
ATOM     54  OG  SER A  24       0.343   1.095  12.348  1.00  0.00           O  
ATOM     55  H   SER A  24       0.201  -0.016  14.716  1.00  0.00           H  
ATOM     56  HA  SER A  24       1.200   2.676  14.369  1.00  0.00           H  
ATOM     57  HB2 SER A  24      -1.376   1.453  13.405  1.00  0.00           H  
ATOM     58  HB3 SER A  24      -0.560   2.884  12.769  1.00  0.00           H  
ATOM     59  HG  SER A  24       1.265   1.362  12.435  1.00  0.00           H  
ATOM     60  N   LEU A  25      -0.654   2.300  16.816  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -1.532   2.841  17.889  1.00  0.00           C  
ATOM     62  C   LEU A  25      -2.979   2.508  17.560  1.00  0.00           C  
ATOM     63  O   LEU A  25      -3.595   1.658  18.191  1.00  0.00           O  
ATOM     64  CB  LEU A  25      -1.354   4.368  18.103  1.00  0.00           C  
ATOM     65  CG  LEU A  25       0.051   4.854  18.467  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       0.083   6.368  18.509  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       0.491   4.282  19.807  1.00  0.00           C  
ATOM     68  H   LEU A  25      -0.111   1.514  17.032  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -1.278   2.311  18.796  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -1.651   4.863  17.190  1.00  0.00           H  
ATOM     71  HB3 LEU A  25      -2.030   4.674  18.887  1.00  0.00           H  
ATOM     72  HG  LEU A  25       0.746   4.526  17.709  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      -0.599   6.727  19.266  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      -0.210   6.758  17.545  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       1.086   6.694  18.739  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       0.549   3.207  19.741  1.00  0.00           H  
ATOM     77 HD22 LEU A  25      -0.216   4.563  20.575  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       1.462   4.680  20.064  1.00  0.00           H  
ATOM     79  N   SER A  26      -3.486   3.138  16.544  1.00  0.00           N  
ATOM     80  CA  SER A  26      -4.778   2.858  16.036  1.00  0.00           C  
ATOM     81  C   SER A  26      -4.579   1.878  14.890  1.00  0.00           C  
ATOM     82  O   SER A  26      -3.654   2.061  14.088  1.00  0.00           O  
ATOM     83  CB  SER A  26      -5.401   4.147  15.512  1.00  0.00           C  
ATOM     84  OG  SER A  26      -5.410   5.141  16.522  1.00  0.00           O  
ATOM     85  H   SER A  26      -2.925   3.794  16.072  1.00  0.00           H  
ATOM     86  HA  SER A  26      -5.391   2.439  16.818  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -4.828   4.509  14.671  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -6.418   3.957  15.202  1.00  0.00           H  
ATOM     89  HG  SER A  26      -4.795   4.849  17.210  1.00  0.00           H  
ATOM     90  N   PRO A  27      -5.370   0.806  14.803  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -5.247  -0.137  13.710  1.00  0.00           C  
ATOM     92  C   PRO A  27      -5.758   0.460  12.398  1.00  0.00           C  
ATOM     93  O   PRO A  27      -6.918   0.243  12.004  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -6.099  -1.347  14.128  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -6.523  -1.079  15.538  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -6.420   0.410  15.751  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -4.219  -0.435  13.576  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -6.951  -1.431  13.468  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -5.506  -2.247  14.062  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -7.543  -1.405  15.678  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -5.870  -1.602  16.219  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -7.356   0.901  15.525  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -6.120   0.609  16.768  1.00  0.00           H  
ATOM    104  N   LYS A  28      -4.942   1.292  11.789  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -5.256   1.867  10.518  1.00  0.00           C  
ATOM    106  C   LYS A  28      -4.114   1.799   9.551  1.00  0.00           C  
ATOM    107  O   LYS A  28      -3.094   2.502   9.676  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -5.858   3.290  10.578  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -5.891   3.972   9.191  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -6.774   5.200   9.131  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -8.243   4.815   9.027  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -8.569   4.154   7.734  1.00  0.00           N  
ATOM    113  H   LYS A  28      -4.097   1.526  12.235  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -6.017   1.213  10.114  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -6.864   3.232  10.966  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -5.258   3.898  11.237  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -4.885   4.262   8.925  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -6.245   3.244   8.477  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -6.621   5.787  10.025  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -6.503   5.786   8.266  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -8.475   4.127   9.825  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -8.846   5.705   9.129  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -9.567   3.864   7.718  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -7.987   3.309   7.561  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -8.433   4.805   6.935  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.291   0.919   8.650  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.519   0.730   7.489  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.488   0.155   6.520  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.605  -0.193   6.923  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.337  -0.241   7.696  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.176   0.317   8.499  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -0.043  -0.678   8.573  1.00  0.00           C  
ATOM    133  CE  LYS A  29       1.170  -0.091   9.264  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       2.281  -1.058   9.320  1.00  0.00           N  
ATOM    135  H   LYS A  29      -5.045   0.291   8.723  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -3.176   1.692   7.137  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -2.700  -1.117   8.212  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.969  -0.542   6.726  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -0.822   1.219   8.023  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -1.515   0.543   9.499  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.376  -1.544   9.124  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.228  -0.968   7.568  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       1.492   0.783   8.716  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       0.898   0.195  10.271  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       2.047  -1.861   9.935  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       3.136  -0.609   9.714  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       2.516  -1.425   8.375  1.00  0.00           H  
ATOM    148  N   VAL A  30      -4.128   0.071   5.284  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.995  -0.553   4.340  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.062  -2.035   4.653  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.014  -2.688   4.838  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.538  -0.322   2.854  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -3.100  -0.789   2.612  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -5.486  -1.026   1.888  1.00  0.00           C  
ATOM    155  H   VAL A  30      -3.263   0.430   5.006  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.981  -0.131   4.473  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.581   0.738   2.655  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -2.826  -0.591   1.586  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -3.037  -1.850   2.799  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.425  -0.268   3.274  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.162  -0.853   0.872  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.489  -0.646   2.018  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.479  -2.087   2.092  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.246  -2.553   4.834  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.351  -3.968   4.963  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.227  -4.520   3.597  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.116  -4.380   2.768  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.630  -4.463   5.616  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -7.573  -5.972   5.769  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -6.949  -6.457   6.749  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.087  -6.701   4.898  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.044  -1.983   4.879  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.490  -4.297   5.528  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.737  -4.012   6.591  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.477  -4.210   4.996  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.113  -5.079   3.331  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -4.839  -5.537   2.025  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.320  -6.977   1.878  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.358  -7.519   0.798  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.342  -5.370   1.730  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.865  -5.556  -0.011  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.452  -5.185   4.048  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.399  -4.913   1.342  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.034  -4.382   2.040  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -2.788  -6.099   2.301  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.758  -7.566   2.977  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.256  -8.916   2.979  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.572  -9.020   2.193  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.779  -9.981   1.449  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.401  -9.420   4.409  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.129  -9.405   5.076  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.773  -7.076   3.828  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.522  -9.523   2.472  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.077  -8.769   4.943  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.788 -10.428   4.406  1.00  0.00           H  
ATOM    196  HG  SER A  33      -5.230  -9.995   5.837  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.416  -7.991   2.295  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.684  -7.961   1.559  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.481  -7.866   0.033  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.407  -8.137  -0.740  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.642  -6.830   2.029  1.00  0.00           C  
ATOM    202  CG1 ILE A  34      -9.986  -5.447   1.890  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.105  -7.076   3.455  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -10.888  -4.286   2.265  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.205  -7.259   2.920  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.165  -8.909   1.752  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.517  -6.865   1.398  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.116  -5.405   2.530  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.675  -5.311   0.865  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.769  -6.280   3.755  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -10.244  -7.086   4.106  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.619  -8.023   3.516  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.758  -4.286   1.625  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -10.348  -3.360   2.139  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.201  -4.392   3.293  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.288  -7.482  -0.401  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.001  -7.416  -1.825  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.027  -8.519  -2.211  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.883  -8.861  -3.371  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.471  -6.045  -2.238  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.432  -4.903  -1.976  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.588  -4.757  -2.732  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.186  -3.976  -0.972  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.468  -3.723  -2.499  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.062  -2.935  -0.731  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.205  -2.815  -1.500  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -11.083  -1.772  -1.280  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.588  -7.246   0.245  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.936  -7.606  -2.332  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.560  -5.840  -1.695  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.251  -6.061  -3.295  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.792  -5.470  -3.517  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.291  -4.077  -0.375  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.361  -3.628  -3.097  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.847  -2.228   0.057  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -11.974  -2.121  -1.405  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.421  -9.118  -1.195  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.479 -10.237  -1.338  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.270 -11.483  -1.756  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.718 -12.504  -2.178  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.794 -10.467   0.017  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.601 -11.404   0.013  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.056 -11.625   1.433  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.600 -10.320   2.109  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -2.131 -10.548   3.501  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.586  -8.777  -0.292  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.744  -9.991  -2.088  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -4.461  -9.508   0.383  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -5.531 -10.858   0.702  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.905 -12.353  -0.403  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -2.827 -10.969  -0.603  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -3.836 -12.065   2.035  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.219 -12.306   1.383  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.790  -9.895   1.537  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.422  -9.622   2.129  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -2.871 -10.979   4.093  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.823  -9.667   3.958  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.323 -11.202   3.517  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.577 -11.375  -1.589  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.538 -12.382  -1.985  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.678 -12.407  -3.507  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.244 -13.341  -4.072  1.00  0.00           O  
ATOM    263  CB  LYS A  37      -9.895 -12.054  -1.360  1.00  0.00           C  
ATOM    264  CG  LYS A  37      -9.894 -12.037   0.164  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -11.174 -11.426   0.724  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -12.417 -12.215   0.342  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.651 -11.539   0.794  1.00  0.00           N  
ATOM    268  H   LYS A  37      -7.895 -10.552  -1.161  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.213 -13.347  -1.627  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.214 -11.083  -1.711  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.607 -12.795  -1.692  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.804 -13.051   0.526  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.049 -11.457   0.508  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -11.102 -11.404   1.800  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -11.270 -10.417   0.353  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -12.445 -12.324  -0.732  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -12.361 -13.193   0.797  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -13.747 -10.605   0.346  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -13.667 -11.405   1.825  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -14.490 -12.093   0.530  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.195 -11.376  -4.159  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.251 -11.284  -5.595  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.850 -11.447  -6.130  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.878 -11.165  -5.410  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.774  -9.908  -6.042  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.101  -9.504  -5.464  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.262 -10.192  -5.777  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.191  -8.416  -4.613  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.476  -9.807  -5.252  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.394  -8.025  -4.085  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.536  -8.724  -4.406  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.743  -8.341  -3.875  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.734 -10.649  -3.683  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.898 -12.059  -5.976  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.057  -9.153  -5.756  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.862  -9.901  -7.119  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.206 -11.043  -6.439  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.292  -7.872  -4.365  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.372 -10.352  -5.504  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.435  -7.171  -3.424  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.853  -7.389  -3.989  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.695 -11.946  -7.362  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.395 -11.984  -8.005  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.895 -10.548  -8.186  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.648  -9.691  -8.639  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.675 -12.641  -9.370  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.143 -12.506  -9.574  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.755 -12.522  -8.209  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.686 -12.559  -7.431  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.121 -12.118 -10.137  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.372 -13.678  -9.344  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.354 -11.568 -10.063  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.510 -13.334 -10.164  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.648 -11.915  -8.183  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.976 -13.535  -7.906  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.642 -10.294  -7.847  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -3.075  -8.944  -7.865  1.00  0.00           C  
ATOM    318  C   VAL A  40      -3.183  -8.275  -9.247  1.00  0.00           C  
ATOM    319  O   VAL A  40      -3.248  -7.046  -9.354  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.604  -8.907  -7.317  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.637  -9.705  -8.179  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.116  -7.477  -7.133  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.072 -11.041  -7.571  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.696  -8.364  -7.196  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -1.617  -9.380  -6.345  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.932 -10.743  -8.188  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       0.358  -9.616  -7.768  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.649  -9.314  -9.186  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -1.135  -6.969  -8.087  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -0.107  -7.486  -6.749  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.763  -6.960  -6.441  1.00  0.00           H  
ATOM    332  N   VAL A  41      -3.250  -9.074 -10.297  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.386  -8.518 -11.627  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.820  -8.011 -11.892  1.00  0.00           C  
ATOM    335  O   VAL A  41      -5.017  -7.112 -12.708  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.956  -9.527 -12.738  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -1.481  -9.866 -12.605  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.800 -10.801 -12.693  1.00  0.00           C  
ATOM    339  H   VAL A  41      -3.190 -10.043 -10.153  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.727  -7.664 -11.674  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -3.104  -9.048 -13.695  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -0.896  -8.963 -12.701  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -1.200 -10.563 -13.381  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -1.299 -10.310 -11.638  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -3.475 -11.478 -13.469  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -4.840 -10.552 -12.844  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -3.681 -11.277 -11.731  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.808  -8.575 -11.207  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -7.180  -8.128 -11.360  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.812  -7.804 -10.012  1.00  0.00           C  
ATOM    351  O   ALA A  42      -8.344  -8.689  -9.347  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -8.010  -9.151 -12.124  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.626  -9.262 -10.529  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -7.150  -7.217 -11.938  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.541  -9.356 -13.075  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -9.003  -8.759 -12.290  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -8.077 -10.065 -11.552  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.757  -6.569  -9.603  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -8.378  -6.168  -8.351  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.367  -5.044  -8.629  1.00  0.00           C  
ATOM    361  O   ILE A  43      -9.014  -4.062  -9.289  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.328  -5.681  -7.291  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.305  -6.788  -6.975  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -8.022  -5.226  -6.009  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.231  -6.375  -5.985  1.00  0.00           C  
ATOM    366  H   ILE A  43      -7.281  -5.892 -10.130  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.911  -7.023  -7.959  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.808  -4.828  -7.698  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.822  -7.639  -6.559  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.816  -7.086  -7.889  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.283  -4.887  -5.299  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.573  -6.053  -5.586  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.705  -4.422  -6.234  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.583  -7.214  -5.778  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.699  -6.053  -5.067  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.650  -5.562  -6.397  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.634  -5.199  -8.237  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.601  -4.127  -8.366  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.395  -3.082  -7.261  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.242  -3.431  -6.085  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.953  -4.831  -8.209  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.672  -6.083  -7.441  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -11.220  -6.427  -7.664  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.528  -3.652  -9.333  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.635  -4.186  -7.673  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.364  -5.053  -9.182  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.851  -5.916  -6.390  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -13.304  -6.881  -7.802  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.745  -6.674  -6.725  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -11.134  -7.252  -8.355  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.421  -1.831  -7.629  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.177  -0.752  -6.696  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.320   0.252  -6.719  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.941   0.460  -7.773  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.836  -0.059  -7.012  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.366  -1.098  -6.752  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.630  -1.597  -8.558  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -11.115  -1.186  -5.709  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.835   0.216  -8.054  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.720   0.838  -6.423  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.642   0.861  -5.548  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.706   1.870  -5.425  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.467   3.078  -6.327  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.313   3.420  -6.641  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.636   2.299  -3.948  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.315   1.827  -3.460  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.007   0.593  -4.246  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.679   1.453  -5.638  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.717   3.375  -3.890  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.451   1.845  -3.406  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.568   2.584  -3.644  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.376   1.600  -2.406  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.939   0.484  -4.359  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.431  -0.283  -3.781  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.540   3.740  -6.719  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.436   4.877  -7.619  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.117   6.151  -6.854  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.704   7.157  -7.443  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.711   5.090  -8.472  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.932   5.369  -7.580  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.952   3.879  -9.369  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.207   5.675  -8.339  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.419   3.463  -6.381  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.609   4.673  -8.282  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.536   5.943  -9.108  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.115   4.506  -6.960  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.708   6.212  -6.944  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.113   3.752 -10.037  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.854   4.029  -9.943  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.064   2.996  -8.756  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.009   5.851  -7.636  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.457   4.834  -8.968  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.062   6.554  -8.948  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.330   6.113  -5.556  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.032   7.224  -4.705  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.522   7.429  -4.613  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.743   6.460  -4.472  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.636   7.006  -3.307  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.036   6.710  -3.461  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.494   8.258  -2.447  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.716   5.311  -5.147  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.476   8.106  -5.138  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.136   6.177  -2.829  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.352   6.379  -2.611  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -14.901   8.079  -1.463  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.023   9.076  -2.913  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -13.449   8.514  -2.357  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.121   8.663  -4.743  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.747   9.032  -4.681  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.408   9.365  -3.243  1.00  0.00           C  
ATOM    451  O   TYR A  49     -10.894  10.354  -2.692  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.507  10.236  -5.593  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.065  10.674  -5.731  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.226  10.054  -6.641  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.553  11.724  -4.975  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -6.921  10.461  -6.797  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.244  12.133  -5.122  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.431  11.496  -6.037  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.122  11.912  -6.211  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.780   9.380  -4.872  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.145   8.202  -5.020  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.866   9.993  -6.580  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.074  11.075  -5.218  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -8.609   9.238  -7.235  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.193  12.219  -4.259  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.286   9.962  -7.512  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.862  12.945  -4.519  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.787  12.209  -5.354  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.626   8.539  -2.639  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.217   8.733  -1.282  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.714   8.730  -1.247  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.105   7.666  -1.291  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.781   7.625  -0.383  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.309   7.561  -0.276  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.735   6.335   0.500  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.856   8.820   0.392  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.254   7.771  -3.129  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.592   9.689  -0.953  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.427   6.677  -0.758  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.382   7.767   0.610  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.730   7.493  -1.268  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.316   6.374   1.495  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.380   5.452  -0.011  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -12.812   6.307   0.560  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -12.931   8.743   0.476  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.601   9.685  -0.202  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.425   8.920   1.376  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.085   9.920  -1.247  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.639  10.026  -1.271  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.012   9.338  -0.076  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.330   9.648   1.083  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.357  11.537  -1.237  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.628  12.170  -0.792  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.736  11.246  -1.207  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.232   9.597  -2.175  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.554  11.732  -0.541  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.066  11.878  -2.219  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.617  12.290   0.281  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -6.738  13.132  -1.272  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.520  11.271  -0.465  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.120  11.520  -2.179  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.209   8.362  -0.351  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.479   7.674   0.674  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.018   7.732   0.339  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.646   7.835  -0.836  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.929   6.194   0.871  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.384   6.112   1.321  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.718   5.380  -0.396  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.096   8.093  -1.290  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.635   8.218   1.595  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.311   5.774   1.653  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.662   5.078   1.460  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.017   6.554   0.566  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.509   6.649   2.250  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.667   5.386  -0.648  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.288   5.809  -1.206  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.038   4.363  -0.223  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.205   7.692   1.326  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.198   7.782   1.127  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.852   6.471   1.464  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.606   5.895   2.547  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.781   8.922   1.961  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.564   9.104   1.807  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.548   7.595   2.240  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.371   7.999   0.084  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.346   9.848   1.613  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.551   8.823   3.010  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.652   5.976   0.551  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.327   4.745   0.778  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.715   4.969   1.300  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.250   6.070   1.183  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.802   6.467  -0.290  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.771   4.168   1.503  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.390   4.180  -0.139  1.00  0.00           H  
ATOM    535  N   SER A  55       4.299   3.930   1.860  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.650   3.952   2.425  1.00  0.00           C  
ATOM    537  C   SER A  55       6.716   4.387   1.387  1.00  0.00           C  
ATOM    538  O   SER A  55       7.808   4.806   1.748  1.00  0.00           O  
ATOM    539  CB  SER A  55       5.980   2.554   2.925  1.00  0.00           C  
ATOM    540  OG  SER A  55       4.894   2.024   3.669  1.00  0.00           O  
ATOM    541  H   SER A  55       3.777   3.104   1.968  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.645   4.625   3.270  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.179   1.913   2.079  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.854   2.591   3.557  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.058   2.222   4.599  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.371   4.301   0.109  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.286   4.650  -0.978  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.199   6.154  -1.270  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.833   6.664  -2.184  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.938   3.816  -2.230  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.979   3.892  -3.338  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.082   3.328  -3.167  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.690   4.441  -4.417  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.465   4.003  -0.110  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.290   4.413  -0.661  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.836   2.781  -1.942  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.994   4.161  -2.623  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.388   6.851  -0.454  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.167   8.312  -0.521  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.403   8.706  -1.765  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.485   9.838  -2.232  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.479   9.110  -0.395  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.209   8.870   0.902  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.652   9.252   2.115  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.444   8.246   0.916  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.310   9.021   3.303  1.00  0.00           C  
ATOM    567  CE2 TYR A  57      10.107   8.009   2.098  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.538   8.399   3.287  1.00  0.00           C  
ATOM    569  OH  TYR A  57      10.196   8.148   4.471  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.898   6.362   0.242  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.535   8.553   0.323  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.136   8.832  -1.205  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.257  10.165  -0.469  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.687   9.739   2.120  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.889   7.942  -0.020  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.865   9.327   4.238  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      11.071   7.522   2.091  1.00  0.00           H  
ATOM    578  HH  TYR A  57      11.072   8.547   4.408  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.623   7.788  -2.256  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.808   8.016  -3.423  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.360   8.133  -2.987  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.896   7.342  -2.147  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.954   6.847  -4.440  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.422   6.675  -4.848  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.074   7.058  -5.670  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.038   7.888  -5.537  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.572   6.926  -1.800  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.122   8.936  -3.892  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.627   5.941  -3.952  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.982   6.483  -3.943  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.513   5.825  -5.508  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.041   7.142  -5.368  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.189   6.214  -6.334  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.380   7.958  -6.181  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       6.031   8.733  -4.863  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.467   8.126  -6.422  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       7.054   7.662  -5.821  1.00  0.00           H  
ATOM    598  N   THR A  59       1.671   9.119  -3.501  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.290   9.298  -3.194  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.551   8.447  -4.151  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.371   8.496  -5.380  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.107  10.789  -3.286  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.741  11.565  -2.401  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.570  10.983  -2.902  1.00  0.00           C  
ATOM    605  H   THR A  59       2.098   9.744  -4.130  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.126   8.950  -2.184  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.048  11.120  -4.303  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.644  11.305  -2.629  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.191  10.480  -3.628  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.812  12.036  -2.894  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.751  10.549  -1.930  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.414   7.649  -3.594  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.257   6.778  -4.358  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.670   7.309  -4.372  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.072   8.051  -3.460  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.202   5.355  -3.794  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.823   4.743  -3.881  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.383   4.142  -5.048  1.00  0.00           C  
ATOM    619  CD2 TYR A  60       0.044   4.782  -2.803  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.881   3.597  -5.137  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.308   4.238  -2.886  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.721   3.648  -4.051  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.984   3.102  -4.124  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.503   7.664  -2.613  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.883   6.764  -5.371  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.478   5.390  -2.750  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.891   4.721  -4.333  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.046   4.102  -5.900  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.282   5.247  -1.884  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.203   3.140  -6.060  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.972   4.277  -2.037  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.406   3.324  -4.961  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.416   6.920  -5.390  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.769   7.394  -5.585  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.738   6.829  -4.587  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.816   7.384  -4.389  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.031   6.294  -6.039  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.764   8.468  -5.473  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.095   7.139  -6.583  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.376   5.699  -4.010  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.118   5.072  -2.933  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.346   3.906  -2.401  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.334   3.478  -3.008  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.594   4.688  -3.277  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.794   3.639  -4.368  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.984   2.717  -4.566  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.884   3.774  -5.091  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.551   5.259  -4.298  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.123   5.808  -2.141  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.076   4.328  -2.379  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.102   5.594  -3.572  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.472   4.531  -4.873  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.093   3.142  -5.808  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.803   3.386  -1.304  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.129   2.320  -0.590  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.164   1.011  -1.347  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.279   0.181  -1.179  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.665   2.153   0.845  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.121   1.686   0.983  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.109   2.568   0.272  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.536   3.583   0.838  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.463   2.248  -0.888  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.661   3.725  -0.962  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.095   2.618  -0.527  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.043   1.419   1.336  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.540   3.094   1.353  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.203   0.691   0.574  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.373   1.656   2.032  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.169   0.825  -2.175  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.237  -0.358  -3.008  1.00  0.00           C  
ATOM    671  C   CYS A  64      -6.040  -0.401  -3.956  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.377  -1.440  -4.088  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.537  -0.414  -3.793  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.661  -1.858  -4.896  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.898   1.486  -2.190  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.180  -1.214  -2.352  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.366  -0.453  -3.102  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.618   0.475  -4.401  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.719   0.750  -4.570  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.559   0.829  -5.461  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.294   0.594  -4.672  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.392  -0.100  -5.122  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.466   2.166  -6.197  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.544   2.415  -7.211  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.671   1.688  -8.367  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.545   3.317  -7.233  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.698   2.126  -9.051  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.246   3.114  -8.388  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.278   1.540  -4.402  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.657   0.028  -6.179  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.521   2.961  -5.470  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.512   2.219  -6.701  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -5.084   0.953  -8.653  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.751   4.060  -6.476  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.056   1.725  -9.986  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.164   3.425  -8.555  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.259   1.157  -3.473  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.150   0.969  -2.556  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.975  -0.514  -2.230  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.870  -1.024  -2.270  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.383   1.784  -1.285  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.394   1.576  -0.135  1.00  0.00           C  
ATOM    703  CD1 LEU A  66       0.029   1.915  -0.545  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.812   2.404   1.053  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.010   1.727  -3.202  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.255   1.326  -3.045  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.369   2.831  -1.551  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.369   1.540  -0.922  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.415   0.537   0.161  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.329   1.272  -1.361  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.692   1.768   0.293  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.074   2.945  -0.865  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.133   2.202   1.868  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.813   2.126   1.347  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.780   3.453   0.798  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.070  -1.190  -1.917  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -3.033  -2.631  -1.671  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.524  -3.399  -2.897  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.742  -4.334  -2.757  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.396  -3.161  -1.202  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.515  -4.977  -1.054  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.919  -0.699  -1.805  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.313  -2.786  -0.881  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.584  -2.777  -0.211  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.168  -2.827  -1.880  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.913  -2.968  -4.103  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.424  -3.603  -5.323  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.883  -3.534  -5.355  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.201  -4.549  -5.537  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.989  -2.905  -6.583  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.430  -2.836  -6.509  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.586  -3.657  -7.851  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.532  -2.207  -4.171  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.734  -4.639  -5.315  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.589  -1.903  -6.625  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.715  -3.154  -5.644  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -1.509  -3.701  -7.913  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.977  -3.147  -8.719  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -2.981  -4.662  -7.814  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.353  -2.346  -5.100  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.076  -2.120  -5.089  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.737  -2.852  -3.923  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.876  -3.347  -4.036  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.364  -0.630  -5.004  1.00  0.00           C  
ATOM    745  CG  GLU A  69       0.752   0.192  -6.126  1.00  0.00           C  
ATOM    746  CD  GLU A  69       1.072  -0.344  -7.495  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.263  -0.343  -7.901  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       0.148  -0.799  -8.189  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.936  -1.578  -4.919  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.485  -2.499  -6.013  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.975  -0.259  -4.066  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.432  -0.484  -5.017  1.00  0.00           H  
ATOM    753  HG2 GLU A  69      -0.322   0.207  -6.006  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.131   1.200  -6.051  1.00  0.00           H  
ATOM    755  N   SER A  70       1.023  -2.934  -2.822  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.495  -3.587  -1.629  1.00  0.00           C  
ATOM    757  C   SER A  70       1.674  -5.083  -1.899  1.00  0.00           C  
ATOM    758  O   SER A  70       2.646  -5.685  -1.454  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.518  -3.346  -0.463  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.147  -3.567   0.788  1.00  0.00           O  
ATOM    761  H   SER A  70       0.138  -2.505  -2.805  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.456  -3.162  -1.379  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.159  -2.328  -0.500  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.318  -4.024  -0.559  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.831  -2.885   0.824  1.00  0.00           H  
ATOM    766  N   LEU A  71       0.752  -5.668  -2.654  1.00  0.00           N  
ATOM    767  CA  LEU A  71       0.850  -7.066  -3.042  1.00  0.00           C  
ATOM    768  C   LEU A  71       1.949  -7.249  -4.085  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.689  -8.234  -4.048  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.487  -7.588  -3.581  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.669  -7.595  -2.602  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.932  -8.064  -3.297  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -1.369  -8.483  -1.401  1.00  0.00           C  
ATOM    774  H   LEU A  71      -0.038  -5.149  -2.931  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.126  -7.635  -2.167  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.762  -6.974  -4.425  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.338  -8.598  -3.932  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.838  -6.590  -2.246  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.153  -7.403  -4.122  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.753  -8.051  -2.596  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.788  -9.068  -3.670  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.505  -8.109  -0.873  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.179  -9.490  -1.741  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -2.220  -8.484  -0.736  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.056  -6.287  -5.002  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.089  -6.296  -6.046  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.497  -6.309  -5.451  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.371  -7.049  -5.910  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.948  -5.086  -6.978  1.00  0.00           C  
ATOM    790  CG  LYS A  72       1.751  -5.128  -7.924  1.00  0.00           C  
ATOM    791  CD  LYS A  72       1.557  -3.793  -8.650  1.00  0.00           C  
ATOM    792  CE  LYS A  72       2.790  -3.369  -9.432  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       2.641  -2.021 -10.014  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.397  -5.556  -4.976  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.947  -7.195  -6.627  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       2.871  -4.193  -6.375  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       3.847  -5.023  -7.573  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       1.910  -5.905  -8.657  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       0.862  -5.349  -7.351  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       0.733  -3.894  -9.342  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       1.309  -3.025  -7.932  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       3.646  -3.366  -8.774  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       2.950  -4.081 -10.228  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       1.835  -1.979 -10.669  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.509  -1.770 -10.532  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       2.481  -1.321  -9.252  1.00  0.00           H  
ATOM    807  N   SER A  73       4.708  -5.507  -4.439  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.008  -5.408  -3.824  1.00  0.00           C  
ATOM    809  C   SER A  73       6.152  -6.369  -2.640  1.00  0.00           C  
ATOM    810  O   SER A  73       7.256  -6.631  -2.173  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.261  -3.966  -3.410  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.221  -3.482  -2.550  1.00  0.00           O  
ATOM    813  H   SER A  73       3.973  -4.949  -4.100  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.741  -5.684  -4.565  1.00  0.00           H  
ATOM    815  HB2 SER A  73       7.216  -3.921  -2.912  1.00  0.00           H  
ATOM    816  HB3 SER A  73       6.299  -3.345  -4.291  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.486  -3.200  -3.115  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.028  -6.897  -2.201  1.00  0.00           N  
ATOM    819  CA  ASN A  74       4.915  -7.810  -1.062  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.352  -7.148   0.237  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.475  -7.319   0.703  1.00  0.00           O  
ATOM    822  CB  ASN A  74       5.603  -9.184  -1.288  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.382 -10.158  -0.126  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.376 -10.877  -0.086  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.304 -10.212   0.797  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.196  -6.653  -2.656  1.00  0.00           H  
ATOM    827  HA  ASN A  74       3.852  -7.974  -0.954  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.212  -9.634  -2.190  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       6.666  -9.026  -1.405  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.089  -9.628   0.703  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.199 -10.810   1.568  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.489  -6.288   0.736  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.697  -5.658   2.029  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.729  -4.538   2.036  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.085  -4.037   3.112  1.00  0.00           O  
ATOM    836  H   GLY A  75       3.689  -6.072   0.205  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.755  -5.250   2.364  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.004  -6.418   2.731  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.202  -4.129   0.865  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.181  -3.062   0.793  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.481  -1.724   0.915  1.00  0.00           C  
ATOM    842  O   ARG A  76       6.718  -0.965   1.854  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.941  -3.123  -0.514  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.017  -2.068  -0.659  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.681  -2.158  -2.015  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.683  -1.112  -2.195  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.663  -1.139  -3.096  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      11.718  -2.114  -3.994  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      12.567  -0.169  -3.116  1.00  0.00           N  
ATOM    850  H   ARG A  76       5.897  -4.563   0.040  1.00  0.00           H  
ATOM    851  HA  ARG A  76       7.871  -3.178   1.616  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.376  -4.103  -0.640  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.211  -2.954  -1.289  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.571  -1.092  -0.543  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.757  -2.224   0.109  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      10.163  -3.121  -2.107  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.928  -2.058  -2.784  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.603  -0.352  -1.572  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      11.035  -2.847  -4.032  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      12.456  -2.175  -4.672  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.536   0.592  -2.464  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      13.325  -0.151  -3.773  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.617  -1.433  -0.022  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.869  -0.222   0.057  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.555  -0.511   0.748  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.788  -1.371   0.324  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.682   0.488  -1.329  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       4.009  -0.402  -2.359  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.922   1.797  -1.170  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.459  -2.052  -0.766  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.430   0.425   0.715  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.668   0.726  -1.704  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.035  -0.696  -2.001  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       4.611  -1.283  -2.524  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.900   0.139  -3.287  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.467   2.451  -0.506  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       2.947   1.596  -0.754  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.810   2.271  -2.135  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.350   0.120   1.857  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.183  -0.095   2.632  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.610   1.267   3.010  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.142   2.288   2.591  1.00  0.00           O  
ATOM    883  CB  GLN A  78       2.584  -0.928   3.855  1.00  0.00           C  
ATOM    884  CG  GLN A  78       1.446  -1.531   4.646  1.00  0.00           C  
ATOM    885  CD  GLN A  78       1.950  -2.519   5.652  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       2.234  -2.181   6.799  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       2.101  -3.725   5.220  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.003   0.755   2.223  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.467  -0.646   2.041  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.215  -1.739   3.522  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.160  -0.297   4.516  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       0.924  -0.747   5.174  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       0.772  -2.036   3.971  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       1.884  -3.915   4.283  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       2.426  -4.419   5.833  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.525   1.275   3.739  1.00  0.00           N  
ATOM    897  CA  PHE A  79      -0.108   2.490   4.182  1.00  0.00           C  
ATOM    898  C   PHE A  79       0.781   3.189   5.192  1.00  0.00           C  
ATOM    899  O   PHE A  79       0.990   2.693   6.301  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.466   2.145   4.788  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.320   3.307   5.200  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -3.191   3.890   4.299  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.279   3.793   6.497  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -4.002   4.932   4.679  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.084   4.836   6.881  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.949   5.404   5.970  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.130   0.420   4.001  1.00  0.00           H  
ATOM    908  HA  PHE A  79      -0.252   3.147   3.340  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -2.033   1.590   4.056  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -1.313   1.517   5.653  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -3.232   3.519   3.285  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.601   3.346   7.209  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.678   5.380   3.966  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -3.041   5.204   7.895  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.584   6.222   6.272  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.320   4.301   4.780  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.177   5.097   5.609  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.300   6.009   6.447  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.340   5.983   7.672  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.127   5.913   4.717  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.142   6.806   5.420  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.140   5.980   6.191  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.842   7.707   4.423  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.126   4.610   3.867  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.750   4.444   6.248  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.679   5.207   4.114  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.543   6.522   4.046  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.617   7.431   6.125  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       4.629   5.410   6.953  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.869   6.633   6.648  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.636   5.306   5.510  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.552   8.332   4.941  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.107   8.328   3.931  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.357   7.104   3.689  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.469   6.774   5.772  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.465   7.669   6.425  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.582   8.005   5.479  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.433   7.846   4.259  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.198   8.974   6.965  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.848   9.873   5.943  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.161  10.819   5.200  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.140   9.977   5.563  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       1.015  11.451   4.414  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.214  10.957   4.619  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.439   6.718   4.793  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.880   7.118   7.255  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.565   9.564   7.451  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.945   8.704   7.697  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.810  11.006   5.234  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.967   9.392   5.941  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.788  12.233   3.703  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       3.048  11.430   4.396  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.684   8.450   6.025  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.832   8.861   5.243  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.517  10.211   4.625  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.664  10.966   5.156  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.079   8.967   6.149  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.384   9.163   5.391  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.707  10.304   4.996  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -7.141   8.176   5.211  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.755   8.507   7.003  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.005   8.133   4.464  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.169   8.072   6.748  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -4.946   9.809   6.812  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.113  10.487   3.506  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.915  11.738   2.848  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.743  11.684   1.911  1.00  0.00           C  
ATOM    968  O   GLY A  83      -1.968  10.712   1.925  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.695   9.825   3.075  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.804  11.973   2.283  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.742  12.507   3.585  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.626  12.693   1.084  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.524  12.836   0.163  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.186  12.847   0.929  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.137  13.292   2.086  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.710  14.148  -0.598  1.00  0.00           C  
ATOM    977  OG  SER A  84      -2.984  14.189  -1.238  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.327  13.383   1.065  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.540  12.018  -0.540  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.654  14.973   0.096  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -0.941  14.247  -1.348  1.00  0.00           H  
ATOM    982  HG  SER A  84      -2.814  14.051  -2.179  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.858  12.328   0.322  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.168  12.326   0.943  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.672  13.751   1.043  1.00  0.00           C  
ATOM    986  O   CYS A  85       3.039  14.321  -0.003  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.171  11.508   0.135  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.741   9.768  -0.075  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.694  14.317   2.148  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.763  11.943  -0.579  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.051  11.878   1.923  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.293  11.942  -0.845  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.108  11.551   0.669  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  20     -10.570  10.605  22.550  1.00  0.00           N  
ATOM      2  CA  SER A  20     -10.228  10.195  23.895  1.00  0.00           C  
ATOM      3  C   SER A  20     -11.002   8.923  24.280  1.00  0.00           C  
ATOM      4  O   SER A  20     -10.462   7.813  24.227  1.00  0.00           O  
ATOM      5  CB  SER A  20     -10.513  11.341  24.862  1.00  0.00           C  
ATOM      6  OG  SER A  20      -9.856  12.537  24.440  1.00  0.00           O  
ATOM      7  H1  SER A  20     -10.035  11.457  22.300  1.00  0.00           H  
ATOM      8  H2  SER A  20     -11.585  10.807  22.481  1.00  0.00           H  
ATOM      9  H3  SER A  20     -10.345   9.855  21.864  1.00  0.00           H  
ATOM     10  HA  SER A  20      -9.173   9.967  23.914  1.00  0.00           H  
ATOM     11  HB2 SER A  20     -11.576  11.518  24.912  1.00  0.00           H  
ATOM     12  HB3 SER A  20     -10.151  11.072  25.842  1.00  0.00           H  
ATOM     13  HG  SER A  20      -9.359  12.869  25.196  1.00  0.00           H  
ATOM     14  N   GLU A  21     -12.265   9.059  24.615  1.00  0.00           N  
ATOM     15  CA  GLU A  21     -13.072   7.912  24.940  1.00  0.00           C  
ATOM     16  C   GLU A  21     -14.079   7.729  23.833  1.00  0.00           C  
ATOM     17  O   GLU A  21     -14.366   8.700  23.116  1.00  0.00           O  
ATOM     18  CB  GLU A  21     -13.770   8.059  26.287  1.00  0.00           C  
ATOM     19  CG  GLU A  21     -14.694   9.253  26.392  1.00  0.00           C  
ATOM     20  CD  GLU A  21     -15.597   9.142  27.573  1.00  0.00           C  
ATOM     21  OE1 GLU A  21     -16.673   8.532  27.442  1.00  0.00           O  
ATOM     22  OE2 GLU A  21     -15.256   9.639  28.663  1.00  0.00           O  
ATOM     23  H   GLU A  21     -12.707   9.937  24.603  1.00  0.00           H  
ATOM     24  HA  GLU A  21     -12.420   7.051  24.953  1.00  0.00           H  
ATOM     25  HB2 GLU A  21     -14.352   7.170  26.475  1.00  0.00           H  
ATOM     26  HB3 GLU A  21     -13.016   8.147  27.056  1.00  0.00           H  
ATOM     27  HG2 GLU A  21     -14.100  10.149  26.492  1.00  0.00           H  
ATOM     28  HG3 GLU A  21     -15.293   9.310  25.495  1.00  0.00           H  
ATOM     29  N   ALA A  22     -14.591   6.500  23.676  1.00  0.00           N  
ATOM     30  CA  ALA A  22     -15.510   6.109  22.584  1.00  0.00           C  
ATOM     31  C   ALA A  22     -14.741   6.083  21.262  1.00  0.00           C  
ATOM     32  O   ALA A  22     -14.601   5.034  20.619  1.00  0.00           O  
ATOM     33  CB  ALA A  22     -16.750   7.008  22.520  1.00  0.00           C  
ATOM     34  H   ALA A  22     -14.340   5.810  24.327  1.00  0.00           H  
ATOM     35  HA  ALA A  22     -15.810   5.093  22.795  1.00  0.00           H  
ATOM     36  HB1 ALA A  22     -17.415   6.646  21.752  1.00  0.00           H  
ATOM     37  HB2 ALA A  22     -16.447   8.019  22.289  1.00  0.00           H  
ATOM     38  HB3 ALA A  22     -17.257   6.995  23.473  1.00  0.00           H  
ATOM     39  N   ALA A  23     -14.235   7.218  20.892  1.00  0.00           N  
ATOM     40  CA  ALA A  23     -13.325   7.358  19.811  1.00  0.00           C  
ATOM     41  C   ALA A  23     -11.959   7.526  20.447  1.00  0.00           C  
ATOM     42  O   ALA A  23     -11.576   8.621  20.872  1.00  0.00           O  
ATOM     43  CB  ALA A  23     -13.676   8.557  18.952  1.00  0.00           C  
ATOM     44  H   ALA A  23     -14.467   8.018  21.417  1.00  0.00           H  
ATOM     45  HA  ALA A  23     -13.348   6.451  19.222  1.00  0.00           H  
ATOM     46  HB1 ALA A  23     -12.936   8.675  18.176  1.00  0.00           H  
ATOM     47  HB2 ALA A  23     -13.697   9.441  19.571  1.00  0.00           H  
ATOM     48  HB3 ALA A  23     -14.646   8.399  18.504  1.00  0.00           H  
ATOM     49  N   SER A  24     -11.294   6.429  20.638  1.00  0.00           N  
ATOM     50  CA  SER A  24     -10.017   6.429  21.296  1.00  0.00           C  
ATOM     51  C   SER A  24      -8.892   6.416  20.287  1.00  0.00           C  
ATOM     52  O   SER A  24      -7.726   6.686  20.623  1.00  0.00           O  
ATOM     53  CB  SER A  24      -9.934   5.212  22.201  1.00  0.00           C  
ATOM     54  OG  SER A  24     -11.029   5.191  23.118  1.00  0.00           O  
ATOM     55  H   SER A  24     -11.677   5.573  20.348  1.00  0.00           H  
ATOM     56  HA  SER A  24      -9.947   7.315  21.909  1.00  0.00           H  
ATOM     57  HB2 SER A  24      -9.963   4.320  21.593  1.00  0.00           H  
ATOM     58  HB3 SER A  24      -9.010   5.237  22.756  1.00  0.00           H  
ATOM     59  HG  SER A  24     -10.876   5.943  23.709  1.00  0.00           H  
ATOM     60  N   LEU A  25      -9.240   6.116  19.061  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -8.302   6.014  17.986  1.00  0.00           C  
ATOM     62  C   LEU A  25      -9.021   6.034  16.655  1.00  0.00           C  
ATOM     63  O   LEU A  25     -10.199   5.663  16.569  1.00  0.00           O  
ATOM     64  CB  LEU A  25      -7.390   4.750  18.153  1.00  0.00           C  
ATOM     65  CG  LEU A  25      -8.053   3.432  18.666  1.00  0.00           C  
ATOM     66  CD1 LEU A  25      -9.086   2.875  17.711  1.00  0.00           C  
ATOM     67  CD2 LEU A  25      -6.998   2.386  18.964  1.00  0.00           C  
ATOM     68  H   LEU A  25     -10.182   5.962  18.832  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -7.676   6.892  18.042  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -6.950   4.536  17.190  1.00  0.00           H  
ATOM     71  HB3 LEU A  25      -6.593   5.010  18.833  1.00  0.00           H  
ATOM     72  HG  LEU A  25      -8.565   3.649  19.592  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      -9.861   3.609  17.548  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      -9.517   1.978  18.131  1.00  0.00           H  
ATOM     75 HD13 LEU A  25      -8.608   2.642  16.771  1.00  0.00           H  
ATOM     76 HD21 LEU A  25      -6.336   2.758  19.732  1.00  0.00           H  
ATOM     77 HD22 LEU A  25      -6.431   2.180  18.068  1.00  0.00           H  
ATOM     78 HD23 LEU A  25      -7.475   1.480  19.308  1.00  0.00           H  
ATOM     79  N   SER A  26      -8.349   6.506  15.657  1.00  0.00           N  
ATOM     80  CA  SER A  26      -8.849   6.497  14.316  1.00  0.00           C  
ATOM     81  C   SER A  26      -7.920   5.608  13.503  1.00  0.00           C  
ATOM     82  O   SER A  26      -6.930   6.082  12.941  1.00  0.00           O  
ATOM     83  CB  SER A  26      -8.890   7.928  13.755  1.00  0.00           C  
ATOM     84  OG  SER A  26      -9.636   8.793  14.622  1.00  0.00           O  
ATOM     85  H   SER A  26      -7.460   6.889  15.809  1.00  0.00           H  
ATOM     86  HA  SER A  26      -9.840   6.072  14.322  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -7.882   8.308  13.668  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -9.360   7.922  12.782  1.00  0.00           H  
ATOM     89  HG  SER A  26      -9.665   9.666  14.205  1.00  0.00           H  
ATOM     90  N   PRO A  27      -8.179   4.291  13.487  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -7.285   3.346  12.894  1.00  0.00           C  
ATOM     92  C   PRO A  27      -7.520   3.133  11.411  1.00  0.00           C  
ATOM     93  O   PRO A  27      -8.493   2.494  10.993  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -7.563   2.069  13.685  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -9.014   2.155  14.049  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -9.386   3.627  14.022  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -6.255   3.630  13.054  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -7.357   1.209  13.065  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -6.940   2.043  14.567  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -9.599   1.611  13.322  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -9.174   1.741  15.033  1.00  0.00           H  
ATOM    102  HD2 PRO A  27     -10.232   3.789  13.370  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -9.607   3.974  15.021  1.00  0.00           H  
ATOM    104  N   LYS A  28      -6.677   3.700  10.626  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -6.702   3.428   9.235  1.00  0.00           C  
ATOM    106  C   LYS A  28      -5.418   2.773   8.865  1.00  0.00           C  
ATOM    107  O   LYS A  28      -4.328   3.225   9.246  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -6.979   4.649   8.346  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -6.953   4.297   6.851  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -7.290   5.464   5.946  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -8.742   5.881   6.074  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -9.081   6.948   5.127  1.00  0.00           N  
ATOM    113  H   LYS A  28      -5.997   4.303  10.997  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -7.485   2.697   9.089  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -7.949   5.051   8.599  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -6.222   5.396   8.530  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -5.963   3.948   6.599  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -7.658   3.497   6.676  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -6.667   6.303   6.214  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -7.091   5.183   4.923  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -9.362   5.022   5.862  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -8.932   6.223   7.081  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28     -10.022   7.343   5.328  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -9.047   6.586   4.155  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -8.371   7.709   5.211  1.00  0.00           H  
ATOM    126  N   LYS A  29      -5.546   1.711   8.177  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -4.467   0.941   7.738  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.895   0.468   6.385  1.00  0.00           C  
ATOM    129  O   LYS A  29      -6.101   0.475   6.106  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -4.292  -0.242   8.696  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -2.993  -1.003   8.557  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -1.807  -0.115   8.883  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -0.522  -0.907   8.917  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -0.549  -1.935   9.968  1.00  0.00           N  
ATOM    135  H   LYS A  29      -6.435   1.403   7.897  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -3.566   1.534   7.695  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -4.353   0.123   9.710  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -5.106  -0.933   8.531  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -3.001  -1.845   9.232  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -2.901  -1.352   7.539  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -1.717   0.654   8.129  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.968   0.341   9.848  1.00  0.00           H  
ATOM    143  HE2 LYS A  29      -0.395  -1.389   7.959  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       0.305  -0.235   9.095  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -1.327  -2.611   9.836  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -0.640  -1.512  10.915  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       0.329  -2.490   9.955  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.973   0.134   5.530  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.351  -0.387   4.249  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.980  -1.761   4.427  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.299  -2.735   4.806  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -3.154  -0.419   3.225  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -1.949  -1.168   3.765  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -3.582  -1.012   1.886  1.00  0.00           C  
ATOM    155  H   VAL A  30      -3.028   0.229   5.764  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.119   0.271   3.868  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -2.847   0.602   3.052  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -2.224  -2.195   3.955  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -1.632  -0.706   4.689  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -1.147  -1.133   3.044  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -3.981  -2.004   2.041  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -2.727  -1.067   1.228  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -4.332  -0.389   1.427  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.286  -1.828   4.266  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.936  -3.107   4.307  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.705  -3.721   2.979  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.386  -3.426   2.006  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.441  -3.018   4.577  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -9.063  -4.387   4.870  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -9.012  -5.315   4.013  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -9.581  -4.572   5.998  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.810  -1.011   4.129  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.452  -3.708   5.064  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.609  -2.378   5.430  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.932  -2.597   3.712  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.689  -4.480   2.917  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.317  -5.128   1.725  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.956  -6.495   1.739  1.00  0.00           C  
ATOM    179  O   CYS A  32      -6.214  -7.080   0.708  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.782  -5.207   1.661  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.081  -5.746   0.068  1.00  0.00           S  
ATOM    182  H   CYS A  32      -5.134  -4.601   3.719  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.682  -4.560   0.883  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.369  -4.233   1.874  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.445  -5.900   2.416  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.308  -6.937   2.936  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.881  -8.231   3.194  1.00  0.00           C  
ATOM    188  C   SER A  33      -8.130  -8.538   2.356  1.00  0.00           C  
ATOM    189  O   SER A  33      -8.341  -9.693   1.953  1.00  0.00           O  
ATOM    190  CB  SER A  33      -7.134  -8.363   4.689  1.00  0.00           C  
ATOM    191  OG  SER A  33      -7.504  -7.103   5.252  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.192  -6.349   3.713  1.00  0.00           H  
ATOM    193  HA  SER A  33      -6.127  -8.957   2.929  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.938  -9.063   4.852  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.240  -8.714   5.182  1.00  0.00           H  
ATOM    196  HG  SER A  33      -8.207  -6.655   4.745  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.948  -7.538   2.082  1.00  0.00           N  
ATOM    198  CA  ILE A  34     -10.109  -7.760   1.236  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.735  -7.831  -0.250  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.366  -8.556  -1.020  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.247  -6.721   1.459  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.747  -5.279   1.256  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.862  -6.902   2.837  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.827  -4.218   1.389  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.792  -6.649   2.483  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.483  -8.736   1.512  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -12.021  -6.930   0.734  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.989  -5.064   1.996  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.310  -5.193   0.273  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -12.636  -6.164   2.984  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -11.097  -6.777   3.587  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.288  -7.892   2.918  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.592  -4.381   0.643  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -11.389  -3.242   1.242  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -12.266  -4.272   2.374  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.673  -7.145  -0.632  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.275  -7.081  -2.032  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.327  -8.219  -2.400  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.199  -8.567  -3.561  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.642  -5.734  -2.367  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.517  -4.536  -2.062  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.619  -4.220  -2.849  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.225  -3.711  -0.990  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.399  -3.111  -2.567  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.997  -2.610  -0.700  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.079  -2.309  -1.486  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.844  -1.193  -1.200  1.00  0.00           O  
ATOM    228  H   TYR A  35      -8.126  -6.682   0.040  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.179  -7.191  -2.613  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.728  -5.625  -1.803  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.405  -5.715  -3.421  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.862  -4.853  -3.691  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.373  -3.943  -0.369  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.252  -2.880  -3.189  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.751  -1.988   0.146  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.267  -0.440  -0.981  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.693  -8.818  -1.384  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.770  -9.967  -1.557  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.462 -11.180  -2.183  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.809 -12.146  -2.597  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.094 -10.368  -0.225  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.207  -9.279   0.363  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.526  -9.685   1.672  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.469 -10.753   1.456  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.800 -11.134   2.715  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.816  -8.429  -0.490  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.002  -9.644  -2.246  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.861 -10.605   0.497  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.490 -11.247  -0.400  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.442  -9.050  -0.363  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.808  -8.397   0.534  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -3.056  -8.815   2.109  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -4.274 -10.065   2.351  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.936 -11.626   1.028  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -1.729 -10.374   0.766  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -2.480 -11.472   3.423  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.298 -10.320   3.127  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.100 -11.893   2.572  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.779 -11.143  -2.200  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.590 -12.190  -2.789  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.503 -12.139  -4.319  1.00  0.00           C  
ATOM    262  O   LYS A  37      -8.665 -13.159  -5.002  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.049 -12.053  -2.326  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.216 -12.041  -0.807  1.00  0.00           C  
ATOM    265  CD  LYS A  37      -9.668 -13.307  -0.174  1.00  0.00           C  
ATOM    266  CE  LYS A  37      -9.722 -13.246   1.339  1.00  0.00           C  
ATOM    267  NZ  LYS A  37      -9.160 -14.469   1.945  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.215 -10.362  -1.800  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.207 -13.143  -2.459  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.451 -11.133  -2.723  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.614 -12.883  -2.725  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.687 -11.191  -0.401  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -11.267 -11.957  -0.571  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -10.255 -14.150  -0.508  1.00  0.00           H  
ATOM    275  HD3 LYS A  37      -8.642 -13.440  -0.480  1.00  0.00           H  
ATOM    276  HE2 LYS A  37      -9.152 -12.392   1.674  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -10.751 -13.134   1.649  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37      -8.174 -14.606   1.647  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37      -9.711 -15.300   1.646  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37      -9.198 -14.415   2.981  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.210 -10.968  -4.842  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.114 -10.769  -6.272  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.677 -11.036  -6.712  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.752 -10.900  -5.899  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.476  -9.321  -6.634  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.846  -8.856  -6.200  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -10.990  -9.275  -6.858  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.990  -7.962  -5.147  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.235  -8.818  -6.480  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.230  -7.506  -4.760  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.349  -7.937  -5.430  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.592  -7.472  -5.060  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.002 -10.205  -4.260  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.791 -11.443  -6.773  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.765  -8.669  -6.150  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.401  -9.192  -7.704  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -10.899  -9.969  -7.680  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.107  -7.627  -4.626  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.118  -9.153  -7.003  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.320  -6.815  -3.936  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.544  -6.505  -5.056  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.458 -11.456  -7.973  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.104 -11.639  -8.511  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.344 -10.308  -8.486  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.896  -9.284  -8.842  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.340 -12.093  -9.961  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.753 -11.716 -10.262  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.494 -11.792  -8.964  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.555 -12.385  -7.958  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.650 -11.579 -10.616  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.191 -13.159 -10.039  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.782 -10.706 -10.642  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.176 -12.402 -10.982  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.295 -11.069  -8.944  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.875 -12.788  -8.797  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.072 -10.343  -8.119  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.256  -9.144  -7.908  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.129  -8.229  -9.147  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.709  -7.075  -9.036  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.850  -9.517  -7.395  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.931 -10.280  -6.078  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.064 -10.309  -8.435  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.622 -11.202  -7.968  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.739  -8.573  -7.130  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.334  -8.593  -7.211  1.00  0.00           H  
ATOM    326 HG11 VAL A  40       0.063 -10.537  -5.746  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -1.508 -11.181  -6.219  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -1.411  -9.661  -5.333  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.041  -9.714  -9.330  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -0.590 -11.221  -8.672  1.00  0.00           H  
ATOM    331 HG23 VAL A  40       0.914 -10.549  -8.044  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.469  -8.744 -10.308  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.397  -7.963 -11.518  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.778  -7.355 -11.857  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.865  -6.306 -12.495  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.837  -8.815 -12.707  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -2.725 -10.015 -13.008  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.612  -7.967 -13.958  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.779  -9.670 -10.332  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.714  -7.146 -11.328  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.882  -9.208 -12.389  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -3.717  -9.667 -13.261  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -2.778 -10.653 -12.137  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -2.313 -10.569 -13.839  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -1.233  -8.589 -14.756  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -0.899  -7.185 -13.742  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -2.548  -7.523 -14.264  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.845  -7.990 -11.399  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.186  -7.505 -11.650  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.953  -7.353 -10.352  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.542  -8.313  -9.854  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -6.935  -8.404 -12.624  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.751  -8.769 -10.809  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.086  -6.526 -12.098  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.898  -7.968 -12.848  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.079  -9.381 -12.184  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.364  -8.500 -13.535  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.932  -6.178  -9.802  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.624  -5.905  -8.569  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.568  -4.738  -8.787  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.117  -3.602  -8.993  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.644  -5.576  -7.395  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.678  -6.746  -7.153  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.423  -5.256  -6.120  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.711  -6.539  -6.010  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.448  -5.446 -10.239  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.198  -6.783  -8.312  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.074  -4.700  -7.670  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.242  -7.644  -6.949  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.099  -6.901  -8.052  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.072  -4.411  -6.295  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -6.726  -5.012  -5.332  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.014  -6.111  -5.831  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.052  -7.390  -5.928  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.261  -6.408  -5.089  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.135  -5.649  -6.212  1.00  0.00           H  
ATOM    377  N   PRO A  44      -9.884  -5.004  -8.827  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -10.883  -3.957  -8.976  1.00  0.00           C  
ATOM    379  C   PRO A  44     -10.913  -3.069  -7.745  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.950  -3.559  -6.600  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.213  -4.721  -9.090  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -11.831  -6.131  -9.375  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.490  -6.333  -8.750  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.717  -3.361  -9.862  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.753  -4.641  -8.159  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.809  -4.305  -9.888  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.552  -6.809  -8.945  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -11.766  -6.281 -10.442  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.591  -6.656  -7.724  1.00  0.00           H  
ATOM    390  HD3 PRO A  44      -9.923  -7.049  -9.325  1.00  0.00           H  
ATOM    391  N   CYS A  45     -10.943  -1.797  -7.967  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.930  -0.851  -6.905  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.233  -0.089  -6.875  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.873   0.105  -7.936  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.743   0.104  -7.080  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.115  -0.715  -6.991  1.00  0.00           S  
ATOM    397  H   CYS A  45     -10.968  -1.455  -8.884  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.803  -1.388  -5.977  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.817   0.559  -8.055  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.772   0.874  -6.323  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.694   0.302  -5.677  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.889   1.114  -5.533  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.695   2.458  -6.224  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.565   2.946  -6.346  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -14.043   1.308  -4.020  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.731   0.925  -3.426  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.093  -0.040  -4.378  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.756   0.620  -5.947  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.274   2.344  -3.819  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.847   0.682  -3.663  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.111   1.804  -3.317  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.880   0.460  -2.463  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -11.025   0.116  -4.401  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.306  -1.065  -4.113  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.771   3.050  -6.667  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.685   4.292  -7.407  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.615   5.513  -6.491  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.391   6.643  -6.945  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.784   4.413  -8.518  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.213   4.122  -7.995  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.459   3.485  -9.678  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -17.809   5.174  -7.087  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.648   2.658  -6.472  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.722   4.245  -7.897  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.744   5.425  -8.892  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.878   4.001  -8.836  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.185   3.190  -7.451  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.428   2.466  -9.323  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -14.498   3.749 -10.093  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.218   3.578 -10.439  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -17.899   6.106  -7.625  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -17.165   5.311  -6.232  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.784   4.851  -6.754  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.800   5.280  -5.214  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.671   6.309  -4.229  1.00  0.00           C  
ATOM    436  C   THR A  48     -13.184   6.594  -4.032  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.367   5.658  -3.915  1.00  0.00           O  
ATOM    438  CB  THR A  48     -15.295   5.854  -2.900  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.614   5.346  -3.159  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -15.395   7.014  -1.913  1.00  0.00           C  
ATOM    441  H   THR A  48     -15.036   4.376  -4.922  1.00  0.00           H  
ATOM    442  HA  THR A  48     -15.171   7.201  -4.578  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.678   5.075  -2.478  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -17.184   6.104  -3.349  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -16.014   7.793  -2.333  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -14.408   7.404  -1.719  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.838   6.666  -0.993  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.837   7.845  -4.022  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.473   8.247  -3.889  1.00  0.00           C  
ATOM    450  C   TYR A  49     -11.169   8.471  -2.409  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.910   9.168  -1.711  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -11.258   9.536  -4.699  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.817   9.975  -4.865  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -9.192  10.753  -3.908  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -9.095   9.621  -5.994  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.886  11.166  -4.064  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.788  10.031  -6.162  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -7.189  10.803  -5.193  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.884  11.215  -5.356  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.520   8.546  -4.093  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.835   7.468  -4.282  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.668   9.400  -5.689  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.794  10.335  -4.208  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.748  11.033  -3.027  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.568   9.012  -6.751  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.418  11.772  -3.303  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.242   9.745  -7.048  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.807  11.561  -6.256  1.00  0.00           H  
ATOM    469  N   LEU A  50     -10.139   7.839  -1.928  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.681   7.997  -0.569  1.00  0.00           C  
ATOM    471  C   LEU A  50      -8.183   8.226  -0.628  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.434   7.267  -0.794  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.972   6.748   0.330  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.441   6.308   0.544  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -12.007   5.601  -0.668  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.565   5.427   1.767  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.616   7.247  -2.517  1.00  0.00           H  
ATOM    478  HA  LEU A  50     -10.167   8.869  -0.156  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.449   5.908  -0.102  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.538   6.942   1.300  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -12.041   7.190   0.711  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.957   6.258  -1.523  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -13.037   5.336  -0.477  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.430   4.709  -0.865  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -12.598   5.144   1.903  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.223   5.965   2.639  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -10.967   4.539   1.630  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.713   9.489  -0.539  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.291   9.791  -0.673  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.482   9.105   0.406  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.714   9.316   1.601  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -6.200  11.318  -0.505  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.491  11.729   0.123  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.517  10.698  -0.268  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.913   9.502  -1.644  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -5.368  11.538   0.148  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -6.037  11.808  -1.453  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.371  11.757   1.196  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.773  12.705  -0.244  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -9.202  10.530   0.549  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -9.053  11.013  -1.150  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.596   8.250   0.008  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.727   7.595   0.946  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.303   7.731   0.484  1.00  0.00           C  
ATOM    505  O   VAL A  52      -2.041   7.871  -0.718  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.079   6.089   1.193  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.469   5.928   1.796  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.947   5.265  -0.078  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.515   8.048  -0.952  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.821   8.133   1.880  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.371   5.717   1.918  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.674   4.880   1.959  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.201   6.340   1.117  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.519   6.454   2.738  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.597   5.672  -0.838  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.216   4.238   0.123  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.923   5.307  -0.419  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.403   7.717   1.403  1.00  0.00           N  
ATOM    519  CA  CYS A  53      -0.020   7.870   1.095  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.740   6.625   1.482  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.616   6.128   2.626  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.547   9.097   1.806  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.309   9.386   1.495  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.669   7.608   2.340  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.070   8.020   0.029  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.018   9.972   1.457  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.412   9.029   2.874  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.500   6.102   0.548  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.280   4.941   0.814  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.655   5.316   1.297  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.085   6.449   1.108  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.550   6.523  -0.340  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.786   4.344   1.566  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.378   4.361  -0.092  1.00  0.00           H  
ATOM    535  N   SER A  55       4.351   4.370   1.898  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.720   4.561   2.419  1.00  0.00           C  
ATOM    537  C   SER A  55       6.714   4.908   1.296  1.00  0.00           C  
ATOM    538  O   SER A  55       7.828   5.355   1.539  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.157   3.280   3.092  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.143   2.809   3.954  1.00  0.00           O  
ATOM    541  H   SER A  55       3.911   3.506   2.066  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.710   5.355   3.150  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.354   2.529   2.342  1.00  0.00           H  
ATOM    544  HB3 SER A  55       7.052   3.459   3.669  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.563   2.597   4.796  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.276   4.698   0.080  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.057   4.962  -1.117  1.00  0.00           C  
ATOM    548  C   ASP A  56       6.819   6.418  -1.577  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.342   6.877  -2.596  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.643   3.931  -2.183  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.417   3.991  -3.475  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.661   3.954  -3.459  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       6.793   4.051  -4.537  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.366   4.350  -0.006  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.103   4.837  -0.886  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.774   2.940  -1.777  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.595   4.075  -2.406  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.008   7.135  -0.777  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.674   8.551  -0.973  1.00  0.00           C  
ATOM    560  C   TYR A  57       4.874   8.810  -2.225  1.00  0.00           C  
ATOM    561  O   TYR A  57       4.834   9.931  -2.753  1.00  0.00           O  
ATOM    562  CB  TYR A  57       6.901   9.460  -0.842  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.302   9.678   0.596  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.995   8.708   1.307  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       6.955  10.849   1.251  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.333   8.904   2.628  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       7.285  11.052   2.570  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       7.975  10.079   3.255  1.00  0.00           C  
ATOM    569  OH  TYR A  57       8.303  10.278   4.583  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.608   6.691   0.002  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.006   8.779  -0.153  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.731   9.003  -1.358  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.686  10.419  -1.285  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       8.273   7.790   0.812  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       6.415  11.611   0.710  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       8.874   8.141   3.166  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       7.005  11.971   3.062  1.00  0.00           H  
ATOM    578  HH  TYR A  57       9.190   9.905   4.692  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.184   7.796  -2.648  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.290   7.883  -3.759  1.00  0.00           C  
ATOM    581  C   ILE A  58       1.893   7.979  -3.187  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.541   7.214  -2.277  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.381   6.621  -4.666  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       4.823   6.376  -5.134  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.439   6.730  -5.868  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.424   7.491  -5.975  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.265   6.949  -2.167  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.520   8.768  -4.334  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.061   5.775  -4.076  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.441   6.252  -4.256  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       4.854   5.462  -5.711  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       1.423   6.836  -5.519  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.523   5.839  -6.471  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.709   7.592  -6.460  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       5.440   8.401  -5.397  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       4.825   7.634  -6.862  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       6.432   7.225  -6.258  1.00  0.00           H  
ATOM    598  N   THR A  59       1.135   8.926  -3.651  1.00  0.00           N  
ATOM    599  CA  THR A  59      -0.218   9.072  -3.223  1.00  0.00           C  
ATOM    600  C   THR A  59      -1.099   8.186  -4.092  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.938   8.144  -5.325  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.661  10.545  -3.306  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.253  11.342  -2.529  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -2.070  10.723  -2.757  1.00  0.00           C  
ATOM    605  H   THR A  59       1.485   9.545  -4.326  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.282   8.736  -2.198  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.628  10.863  -4.339  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.085  10.853  -2.525  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.761  10.149  -3.357  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.347  11.767  -2.786  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.103  10.360  -1.741  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.958   7.451  -3.461  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.832   6.550  -4.134  1.00  0.00           C  
ATOM    614  C   TYR A  60      -4.256   7.030  -4.029  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.626   7.710  -3.049  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.680   5.132  -3.570  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.319   4.525  -3.841  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -1.077   3.830  -5.014  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.277   4.660  -2.936  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.163   3.290  -5.280  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.968   4.117  -3.196  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.178   3.434  -4.370  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.420   2.902  -4.647  1.00  0.00           O  
ATOM    624  H   TYR A  60      -2.026   7.537  -2.482  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.547   6.536  -5.175  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.809   5.175  -2.498  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.433   4.489  -4.001  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.877   3.714  -5.730  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.449   5.198  -2.014  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.337   2.752  -6.200  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.768   4.229  -2.479  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.570   3.025  -5.592  1.00  0.00           H  
ATOM    633  N   GLY A  61      -5.043   6.673  -5.033  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.430   7.072  -5.123  1.00  0.00           C  
ATOM    635  C   GLY A  61      -7.286   6.468  -4.049  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.329   7.005  -3.722  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.655   6.138  -5.758  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.472   8.147  -5.022  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.819   6.791  -6.090  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.848   5.338  -3.532  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.479   4.656  -2.423  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.624   3.494  -2.010  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.625   3.171  -2.704  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.965   4.249  -2.676  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.212   3.317  -3.859  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.384   2.460  -4.205  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.353   3.491  -4.493  1.00  0.00           N  
ATOM    648  H   ASN A  62      -6.037   4.931  -3.896  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.439   5.360  -1.602  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.355   3.786  -1.785  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.526   5.157  -2.829  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.963   4.192  -4.167  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.578   2.963  -5.289  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.995   2.848  -0.927  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.195   1.776  -0.341  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.095   0.577  -1.255  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.135  -0.165  -1.181  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.659   1.367   1.075  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.006   0.649   1.174  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.150   1.433   0.608  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.643   2.355   1.288  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.562   1.154  -0.555  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.858   3.084  -0.522  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.196   2.181  -0.265  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -5.916   0.707   1.494  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.686   2.256   1.681  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -7.927  -0.273   0.620  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.207   0.427   2.212  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.086   0.393  -2.113  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.056  -0.673  -3.098  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.811  -0.571  -3.967  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.068  -1.535  -4.104  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.299  -0.644  -3.976  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.270  -1.859  -5.328  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.875   0.977  -2.058  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.028  -1.611  -2.565  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.167  -0.850  -3.367  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.396   0.339  -4.415  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.540   0.631  -4.481  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.381   0.838  -5.363  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.086   0.669  -4.597  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.080   0.214  -5.145  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.419   2.206  -6.048  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.566   2.387  -6.985  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.614   1.835  -8.242  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.721   3.055  -6.834  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.746   2.154  -8.812  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.430   2.892  -7.978  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.131   1.377  -4.240  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.422   0.066  -6.117  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.501   2.972  -5.291  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.506   2.361  -6.603  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.926   1.292  -8.687  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -7.021   3.621  -5.962  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.066   1.848  -9.797  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.339   3.234  -8.150  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.126   1.034  -3.328  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -1.996   0.862  -2.431  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.763  -0.636  -2.199  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.645  -1.123  -2.306  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.278   1.601  -1.108  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.227   1.491   0.009  1.00  0.00           C  
ATOM    703  CD1 LEU A  66       0.131   1.963  -0.463  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.666   2.302   1.213  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.951   1.438  -2.985  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.124   1.289  -2.904  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.425   2.648  -1.330  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.210   1.215  -0.722  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.141   0.460   0.316  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.058   2.988  -0.796  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.467   1.342  -1.280  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.834   1.901   0.354  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.641   1.966   1.529  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.722   3.346   0.942  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -0.958   2.166   2.017  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.845  -1.349  -1.937  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.827  -2.796  -1.743  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.282  -3.516  -2.977  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.421  -4.388  -2.849  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.237  -3.302  -1.403  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.423  -5.120  -1.323  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.706  -0.877  -1.833  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.177  -3.006  -0.906  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.528  -2.907  -0.441  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.923  -2.934  -2.152  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.740  -3.110  -4.170  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.300  -3.722  -5.417  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.764  -3.677  -5.535  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.112  -4.698  -5.793  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.945  -3.018  -6.643  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.377  -2.962  -6.490  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.615  -3.764  -7.922  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.407  -2.389  -4.213  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.608  -4.756  -5.404  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.556  -2.012  -6.710  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.631  -3.543  -5.765  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.113  -3.286  -8.751  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.952  -4.788  -7.846  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.548  -3.738  -8.079  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.193  -2.512  -5.284  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.234  -2.340  -5.366  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.953  -3.034  -4.228  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.051  -3.579  -4.412  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.591  -0.868  -5.397  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.134  -0.172  -6.650  1.00  0.00           C  
ATOM    746  CD  GLU A  69       1.640  -0.877  -7.883  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.866  -0.887  -8.113  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       0.822  -1.455  -8.625  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.736  -1.736  -5.031  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.560  -2.784  -6.295  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       1.131  -0.379  -4.551  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.662  -0.772  -5.321  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       0.055  -0.156  -6.666  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.512   0.839  -6.649  1.00  0.00           H  
ATOM    755  N   SER A  70       1.329  -3.041  -3.069  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.912  -3.625  -1.890  1.00  0.00           C  
ATOM    757  C   SER A  70       2.066  -5.140  -2.067  1.00  0.00           C  
ATOM    758  O   SER A  70       3.022  -5.732  -1.570  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.057  -3.298  -0.657  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.773  -3.534   0.545  1.00  0.00           O  
ATOM    761  H   SER A  70       0.445  -2.619  -3.001  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.892  -3.189  -1.759  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.769  -2.257  -0.690  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.172  -3.917  -0.667  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.260  -2.708   0.698  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.138  -5.753  -2.790  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.195  -7.182  -3.063  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.256  -7.527  -4.101  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.877  -8.591  -4.028  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.171  -7.720  -3.481  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.274  -7.612  -2.429  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.586  -8.164  -2.968  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.868  -8.340  -1.151  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.377  -5.228  -3.125  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.485  -7.663  -2.141  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.487  -7.188  -4.366  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.055  -8.763  -3.735  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.430  -6.570  -2.190  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.357  -8.051  -2.219  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.469  -9.211  -3.206  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.869  -7.622  -3.858  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.714  -9.388  -1.366  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.647  -8.235  -0.413  1.00  0.00           H  
ATOM    784 HD23 LEU A  71       0.043  -7.913  -0.759  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.465  -6.627  -5.054  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.467  -6.827  -6.101  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.871  -6.776  -5.519  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.682  -7.675  -5.740  1.00  0.00           O  
ATOM    789  CB  LYS A  72       3.351  -5.762  -7.188  1.00  0.00           C  
ATOM    790  CG  LYS A  72       2.062  -5.780  -7.977  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.026  -4.607  -8.933  1.00  0.00           C  
ATOM    792  CE  LYS A  72       0.744  -4.563  -9.734  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       0.645  -3.309 -10.500  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.921  -5.811  -5.060  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.290  -7.797  -6.539  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       3.441  -4.791  -6.724  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       4.172  -5.888  -7.879  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       1.996  -6.699  -8.537  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       1.226  -5.701  -7.297  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.110  -3.690  -8.368  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       2.862  -4.688  -9.613  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       0.739  -5.395 -10.423  1.00  0.00           H  
ATOM    803  HE3 LYS A  72      -0.098  -4.645  -9.064  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       0.713  -2.499  -9.841  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72      -0.252  -3.246 -11.016  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       1.423  -3.228 -11.186  1.00  0.00           H  
ATOM    807  N   SER A  73       5.148  -5.734  -4.768  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.462  -5.549  -4.196  1.00  0.00           C  
ATOM    809  C   SER A  73       6.640  -6.373  -2.924  1.00  0.00           C  
ATOM    810  O   SER A  73       7.764  -6.667  -2.507  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.697  -4.069  -3.938  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.642  -3.508  -3.149  1.00  0.00           O  
ATOM    813  H   SER A  73       4.457  -5.055  -4.602  1.00  0.00           H  
ATOM    814  HA  SER A  73       7.183  -5.888  -4.923  1.00  0.00           H  
ATOM    815  HB2 SER A  73       7.636  -3.953  -3.418  1.00  0.00           H  
ATOM    816  HB3 SER A  73       6.745  -3.543  -4.879  1.00  0.00           H  
ATOM    817  HG  SER A  73       5.077  -3.008  -3.756  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.518  -6.755  -2.350  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.425  -7.523  -1.116  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.994  -6.761   0.072  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.154  -6.930   0.455  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.011  -8.946  -1.220  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.799  -9.750   0.058  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.821  -9.546   0.784  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.678 -10.672   0.333  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.678  -6.487  -2.781  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.364  -7.604  -0.926  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.538  -9.468  -2.037  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.073  -8.881  -1.409  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.425 -10.807  -0.289  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.569 -11.197   1.155  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.199  -5.845   0.576  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.551  -5.115   1.780  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.504  -3.952   1.573  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.941  -3.348   2.550  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.348  -5.671   0.117  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.646  -4.721   2.219  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.995  -5.800   2.487  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.847  -3.634   0.333  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.719  -2.497   0.089  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.949  -1.218   0.316  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.333  -0.370   1.127  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.312  -2.530  -1.318  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.186  -1.328  -1.644  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.826  -1.440  -3.019  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.849  -2.489  -3.077  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.698  -2.684  -4.105  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      11.557  -1.999  -5.252  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      12.651  -3.598  -3.997  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.532  -4.177  -0.420  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.515  -2.541   0.817  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.889  -3.432  -1.449  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.487  -2.538  -2.013  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.584  -0.433  -1.604  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.962  -1.274  -0.897  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.056  -1.674  -3.738  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      10.278  -0.493  -3.272  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.933  -3.047  -2.268  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      10.819  -1.332  -5.387  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      12.197  -2.100  -6.019  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.747  -4.146  -3.160  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      13.318  -3.776  -4.725  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.859  -1.082  -0.376  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.022   0.057  -0.189  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.920  -0.286   0.815  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.090  -1.169   0.589  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.457   0.626  -1.534  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.632  -0.389  -2.296  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.665   1.902  -1.300  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.608  -1.777  -1.021  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.650   0.807   0.274  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.307   0.876  -2.150  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.243  -1.250  -2.525  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.278   0.054  -3.214  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.792  -0.697  -1.692  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.274   2.256  -2.244  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       4.304   2.656  -0.865  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       2.849   1.693  -0.624  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.996   0.324   1.951  1.00  0.00           N  
ATOM    880  CA  GLN A  78       3.033   0.127   2.996  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.247   1.394   3.198  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.463   2.379   2.483  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.752  -0.271   4.275  1.00  0.00           C  
ATOM    884  CG  GLN A  78       4.494  -1.577   4.147  1.00  0.00           C  
ATOM    885  CD  GLN A  78       5.259  -1.947   5.380  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       5.733  -1.093   6.127  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       5.382  -3.211   5.606  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.736   0.935   2.142  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.367  -0.670   2.704  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.468   0.501   4.522  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.040  -0.356   5.083  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       3.781  -2.362   3.945  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       5.184  -1.506   3.319  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       4.967  -3.825   4.965  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.888  -3.513   6.387  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.335   1.366   4.127  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.551   2.520   4.459  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.404   3.441   5.313  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.856   3.049   6.392  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.713   2.085   5.220  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.654   3.202   5.576  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.607   3.634   4.669  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.594   3.809   6.820  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.481   4.648   4.995  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.462   4.823   7.148  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.407   5.243   6.236  1.00  0.00           C  
ATOM    907  H   PHE A  79       1.196   0.537   4.633  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.270   3.027   3.549  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.262   1.387   4.605  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.416   1.588   6.131  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.662   3.168   3.696  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -0.854   3.481   7.535  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.219   4.976   4.280  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.403   5.290   8.122  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.090   6.038   6.493  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.650   4.627   4.831  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.467   5.567   5.558  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.575   6.437   6.416  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.728   6.495   7.625  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.265   6.429   4.590  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.289   7.371   5.210  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.385   6.590   5.909  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.868   8.288   4.157  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.270   4.891   3.963  1.00  0.00           H  
ATOM    925  HA  LEU A  80       3.145   5.011   6.187  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.780   5.771   3.908  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.564   7.020   4.019  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.795   7.978   5.955  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.867   5.932   5.201  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.967   6.008   6.716  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       6.115   7.282   6.300  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       4.076   8.886   3.731  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.338   7.701   3.382  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.599   8.938   4.613  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.633   7.096   5.774  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.318   7.943   6.463  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.516   8.168   5.590  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.452   7.957   4.370  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.280   9.313   6.920  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.830  10.202   5.829  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.053  11.051   5.058  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.098  10.377   5.401  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.834  11.695   4.207  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.074  11.304   4.398  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.536   6.998   4.801  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.635   7.393   7.336  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.491   9.874   7.425  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.077   9.118   7.622  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.924  11.183   5.133  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.976   9.877   5.785  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.532  12.408   3.453  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.843  11.880   4.192  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.593   8.574   6.206  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.819   8.906   5.508  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.628  10.245   4.829  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.787  11.055   5.262  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -4.998   8.959   6.507  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.331   9.354   5.883  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.903   8.572   5.112  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.859  10.443   6.200  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.575   8.679   7.183  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.007   8.145   4.765  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.120   7.985   6.955  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -4.756   9.674   7.280  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.308  10.447   3.751  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.210  11.688   3.051  1.00  0.00           C  
ATOM    967  C   GLY A  83      -3.138  11.640   2.003  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.406  10.646   1.893  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.875   9.738   3.376  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.158  11.880   2.571  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.985  12.480   3.750  1.00  0.00           H  
ATOM    972  N   SER A  84      -3.045  12.682   1.238  1.00  0.00           N  
ATOM    973  CA  SER A  84      -2.064  12.788   0.198  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.661  12.934   0.819  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.533  13.414   1.958  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.421  13.989  -0.665  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.775  13.898  -1.121  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.654  13.439   1.368  1.00  0.00           H  
ATOM    979  HA  SER A  84      -2.102  11.894  -0.403  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.355  14.877  -0.057  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.762  14.056  -1.516  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.796  13.352  -1.919  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.358  12.495   0.108  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.718  12.550   0.610  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.189  13.976   0.721  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.462  14.439   1.838  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.676  11.776  -0.277  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.308  10.012  -0.420  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.264  14.669  -0.311  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.219  12.137  -0.797  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.702  12.086   1.587  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       2.681  12.200  -1.270  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.653  11.874   0.170  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  20      12.527   6.165   7.014  1.00  0.00           N  
ATOM      2  CA  SER A  20      13.054   4.860   6.692  1.00  0.00           C  
ATOM      3  C   SER A  20      12.756   3.957   7.861  1.00  0.00           C  
ATOM      4  O   SER A  20      13.443   3.990   8.888  1.00  0.00           O  
ATOM      5  CB  SER A  20      14.549   4.994   6.461  1.00  0.00           C  
ATOM      6  OG  SER A  20      14.804   6.093   5.595  1.00  0.00           O  
ATOM      7  H1  SER A  20      13.032   6.537   7.842  1.00  0.00           H  
ATOM      8  H2  SER A  20      11.515   6.086   7.257  1.00  0.00           H  
ATOM      9  H3  SER A  20      12.688   6.797   6.207  1.00  0.00           H  
ATOM     10  HA  SER A  20      12.571   4.481   5.804  1.00  0.00           H  
ATOM     11  HB2 SER A  20      15.050   5.159   7.402  1.00  0.00           H  
ATOM     12  HB3 SER A  20      14.927   4.097   5.997  1.00  0.00           H  
ATOM     13  HG  SER A  20      15.105   5.760   4.740  1.00  0.00           H  
ATOM     14  N   GLU A  21      11.706   3.186   7.742  1.00  0.00           N  
ATOM     15  CA  GLU A  21      11.218   2.446   8.865  1.00  0.00           C  
ATOM     16  C   GLU A  21      11.918   1.129   9.083  1.00  0.00           C  
ATOM     17  O   GLU A  21      11.439   0.065   8.708  1.00  0.00           O  
ATOM     18  CB  GLU A  21       9.681   2.337   8.904  1.00  0.00           C  
ATOM     19  CG  GLU A  21       8.951   3.671   9.189  1.00  0.00           C  
ATOM     20  CD  GLU A  21       9.173   4.737   8.126  1.00  0.00           C  
ATOM     21  OE1 GLU A  21       8.449   4.733   7.110  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      10.104   5.579   8.276  1.00  0.00           O  
ATOM     23  H   GLU A  21      11.245   3.103   6.878  1.00  0.00           H  
ATOM     24  HA  GLU A  21      11.511   3.049   9.712  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       9.340   1.966   7.950  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       9.404   1.629   9.670  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       7.891   3.478   9.256  1.00  0.00           H  
ATOM     28  HG3 GLU A  21       9.297   4.051  10.139  1.00  0.00           H  
ATOM     29  N   ALA A  22      13.113   1.249   9.598  1.00  0.00           N  
ATOM     30  CA  ALA A  22      13.895   0.131  10.067  1.00  0.00           C  
ATOM     31  C   ALA A  22      13.736   0.091  11.575  1.00  0.00           C  
ATOM     32  O   ALA A  22      14.038  -0.895  12.242  1.00  0.00           O  
ATOM     33  CB  ALA A  22      15.350   0.329   9.695  1.00  0.00           C  
ATOM     34  H   ALA A  22      13.492   2.155   9.639  1.00  0.00           H  
ATOM     35  HA  ALA A  22      13.518  -0.781   9.626  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      15.943  -0.466  10.122  1.00  0.00           H  
ATOM     37  HB2 ALA A  22      15.695   1.280  10.074  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      15.451   0.309   8.620  1.00  0.00           H  
ATOM     39  N   ALA A  23      13.246   1.203  12.077  1.00  0.00           N  
ATOM     40  CA  ALA A  23      12.932   1.434  13.446  1.00  0.00           C  
ATOM     41  C   ALA A  23      11.766   2.407  13.430  1.00  0.00           C  
ATOM     42  O   ALA A  23      11.444   2.948  12.345  1.00  0.00           O  
ATOM     43  CB  ALA A  23      14.129   2.027  14.182  1.00  0.00           C  
ATOM     44  H   ALA A  23      13.036   1.954  11.482  1.00  0.00           H  
ATOM     45  HA  ALA A  23      12.630   0.502  13.900  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      14.436   2.940  13.696  1.00  0.00           H  
ATOM     47  HB2 ALA A  23      14.945   1.320  14.168  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      13.856   2.239  15.205  1.00  0.00           H  
ATOM     49  N   SER A  24      11.126   2.604  14.571  1.00  0.00           N  
ATOM     50  CA  SER A  24       9.973   3.490  14.708  1.00  0.00           C  
ATOM     51  C   SER A  24       8.789   2.993  13.855  1.00  0.00           C  
ATOM     52  O   SER A  24       8.011   3.791  13.291  1.00  0.00           O  
ATOM     53  CB  SER A  24      10.366   4.934  14.365  1.00  0.00           C  
ATOM     54  OG  SER A  24      11.450   5.362  15.194  1.00  0.00           O  
ATOM     55  H   SER A  24      11.432   2.136  15.377  1.00  0.00           H  
ATOM     56  HA  SER A  24       9.670   3.444  15.744  1.00  0.00           H  
ATOM     57  HB2 SER A  24      10.672   4.986  13.332  1.00  0.00           H  
ATOM     58  HB3 SER A  24       9.522   5.588  14.529  1.00  0.00           H  
ATOM     59  HG  SER A  24      11.777   4.581  15.661  1.00  0.00           H  
ATOM     60  N   LEU A  25       8.645   1.666  13.800  1.00  0.00           N  
ATOM     61  CA  LEU A  25       7.539   1.042  13.097  1.00  0.00           C  
ATOM     62  C   LEU A  25       6.293   1.245  13.918  1.00  0.00           C  
ATOM     63  O   LEU A  25       6.327   1.130  15.149  1.00  0.00           O  
ATOM     64  CB  LEU A  25       7.746  -0.480  12.862  1.00  0.00           C  
ATOM     65  CG  LEU A  25       8.841  -0.944  11.879  1.00  0.00           C  
ATOM     66  CD1 LEU A  25      10.234  -0.661  12.397  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       8.684  -2.424  11.585  1.00  0.00           C  
ATOM     68  H   LEU A  25       9.290   1.108  14.285  1.00  0.00           H  
ATOM     69  HA  LEU A  25       7.420   1.543  12.148  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       7.970  -0.928  13.817  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       6.802  -0.883  12.525  1.00  0.00           H  
ATOM     72  HG  LEU A  25       8.720  -0.411  10.947  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      10.389  -1.183  13.330  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      10.344   0.401  12.559  1.00  0.00           H  
ATOM     75 HD13 LEU A  25      10.963  -0.994  11.672  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       8.768  -2.986  12.503  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       9.461  -2.733  10.902  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       7.717  -2.606  11.139  1.00  0.00           H  
ATOM     79  N   SER A  26       5.222   1.542  13.275  1.00  0.00           N  
ATOM     80  CA  SER A  26       4.000   1.805  13.948  1.00  0.00           C  
ATOM     81  C   SER A  26       2.902   1.077  13.173  1.00  0.00           C  
ATOM     82  O   SER A  26       3.085   0.826  11.982  1.00  0.00           O  
ATOM     83  CB  SER A  26       3.789   3.336  13.974  1.00  0.00           C  
ATOM     84  OG  SER A  26       2.687   3.739  14.782  1.00  0.00           O  
ATOM     85  H   SER A  26       5.217   1.571  12.293  1.00  0.00           H  
ATOM     86  HA  SER A  26       4.060   1.425  14.957  1.00  0.00           H  
ATOM     87  HB2 SER A  26       4.681   3.812  14.353  1.00  0.00           H  
ATOM     88  HB3 SER A  26       3.616   3.664  12.960  1.00  0.00           H  
ATOM     89  HG  SER A  26       2.954   3.594  15.701  1.00  0.00           H  
ATOM     90  N   PRO A  27       1.774   0.696  13.828  1.00  0.00           N  
ATOM     91  CA  PRO A  27       0.656  -0.063  13.196  1.00  0.00           C  
ATOM     92  C   PRO A  27      -0.114   0.678  12.083  1.00  0.00           C  
ATOM     93  O   PRO A  27      -1.339   0.553  11.963  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -0.273  -0.354  14.366  1.00  0.00           C  
ATOM     95  CG  PRO A  27       0.037   0.690  15.373  1.00  0.00           C  
ATOM     96  CD  PRO A  27       1.505   0.920  15.265  1.00  0.00           C  
ATOM     97  HA  PRO A  27       1.010  -0.998  12.789  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -1.302  -0.318  14.038  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -0.028  -1.338  14.729  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -0.505   1.596  15.142  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -0.218   0.339  16.363  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       1.754   1.931  15.553  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       2.046   0.208  15.871  1.00  0.00           H  
ATOM    104  N   LYS A  28       0.588   1.383  11.268  1.00  0.00           N  
ATOM    105  CA  LYS A  28       0.000   2.001  10.116  1.00  0.00           C  
ATOM    106  C   LYS A  28       0.017   1.005   8.989  1.00  0.00           C  
ATOM    107  O   LYS A  28       1.084   0.661   8.470  1.00  0.00           O  
ATOM    108  CB  LYS A  28       0.706   3.297   9.655  1.00  0.00           C  
ATOM    109  CG  LYS A  28       0.427   4.560  10.461  1.00  0.00           C  
ATOM    110  CD  LYS A  28       1.143   4.595  11.792  1.00  0.00           C  
ATOM    111  CE  LYS A  28       0.857   5.902  12.522  1.00  0.00           C  
ATOM    112  NZ  LYS A  28       1.670   6.057  13.745  1.00  0.00           N  
ATOM    113  H   LYS A  28       1.553   1.416  11.453  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -1.030   2.218  10.359  1.00  0.00           H  
ATOM    115  HB2 LYS A  28       1.772   3.125   9.688  1.00  0.00           H  
ATOM    116  HB3 LYS A  28       0.427   3.482   8.628  1.00  0.00           H  
ATOM    117  HG2 LYS A  28       0.742   5.416   9.883  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -0.638   4.625  10.625  1.00  0.00           H  
ATOM    119  HD2 LYS A  28       0.810   3.766  12.398  1.00  0.00           H  
ATOM    120  HD3 LYS A  28       2.204   4.513  11.614  1.00  0.00           H  
ATOM    121  HE2 LYS A  28       1.082   6.723  11.858  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -0.189   5.935  12.782  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28       1.280   6.788  14.373  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28       2.654   6.301  13.510  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28       1.717   5.156  14.267  1.00  0.00           H  
ATOM    126  N   LYS A  29      -1.126   0.476   8.688  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -1.302  -0.411   7.580  1.00  0.00           C  
ATOM    128  C   LYS A  29      -2.770  -0.490   7.278  1.00  0.00           C  
ATOM    129  O   LYS A  29      -3.603  -0.219   8.154  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -0.724  -1.849   7.813  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.422  -2.702   8.870  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -1.016  -2.354  10.289  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -1.816  -3.162  11.308  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -1.738  -4.629  11.073  1.00  0.00           N  
ATOM    135  H   LYS A  29      -1.919   0.684   9.229  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -0.804   0.036   6.734  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -0.782  -2.390   6.881  1.00  0.00           H  
ATOM    138  HB3 LYS A  29       0.318  -1.753   8.085  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -2.483  -2.536   8.779  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -1.206  -3.743   8.678  1.00  0.00           H  
ATOM    141  HD2 LYS A  29       0.035  -2.563  10.418  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.197  -1.303  10.455  1.00  0.00           H  
ATOM    143  HE2 LYS A  29      -1.433  -2.948  12.295  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -2.846  -2.848  11.250  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -2.248  -4.874  10.198  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -2.210  -5.138  11.847  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29      -0.760  -4.967  10.988  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.093  -0.807   6.075  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.463  -0.992   5.693  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.672  -2.480   5.498  1.00  0.00           C  
ATOM    151  O   VAL A  30      -3.704  -3.197   5.165  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.811  -0.195   4.383  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -3.963  -0.646   3.196  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.295  -0.298   4.047  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.387  -0.953   5.407  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.083  -0.647   6.507  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.578   0.844   4.567  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -4.254  -0.093   2.315  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -4.114  -1.701   3.026  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.920  -0.462   3.407  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.537  -1.329   3.839  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.517   0.306   3.180  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.882   0.039   4.888  1.00  0.00           H  
ATOM    164  N   ASP A  31      -5.864  -2.979   5.761  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.104  -4.375   5.527  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.186  -4.635   4.049  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.117  -4.208   3.362  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.322  -4.945   6.246  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -7.441  -6.428   5.971  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -6.703  -7.219   6.611  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.214  -6.834   5.080  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.583  -2.408   6.113  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.216  -4.880   5.878  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.214  -4.796   7.310  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.222  -4.462   5.901  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.179  -5.281   3.571  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.035  -5.616   2.188  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.597  -7.030   1.971  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.755  -7.487   0.854  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.521  -5.506   1.847  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.985  -5.793   0.118  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.460  -5.540   4.187  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.588  -4.905   1.592  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.191  -4.510   2.101  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -2.986  -6.202   2.475  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.988  -7.681   3.071  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.485  -9.045   3.038  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.800  -9.114   2.268  1.00  0.00           C  
ATOM    189  O   SER A  33      -8.007 -10.035   1.478  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.675  -9.551   4.456  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.566  -9.172   5.265  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.976  -7.239   3.944  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.754  -9.661   2.539  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.571  -9.114   4.870  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.756 -10.627   4.456  1.00  0.00           H  
ATOM    196  HG  SER A  33      -5.947  -8.526   5.889  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.662  -8.104   2.470  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.947  -8.005   1.758  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.755  -7.949   0.244  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.628  -8.374  -0.513  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.795  -6.777   2.198  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.013  -5.470   2.004  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.260  -6.925   3.636  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -10.813  -4.225   2.294  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.444  -7.429   3.155  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.507  -8.902   1.979  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.677  -6.749   1.575  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.158  -5.470   2.665  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.665  -5.417   0.983  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.884  -6.083   3.897  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -10.396  -6.938   4.282  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.817  -7.843   3.749  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.671  -4.188   1.638  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -10.196  -3.354   2.129  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.143  -4.244   3.322  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.618  -7.434  -0.185  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.317  -7.338  -1.588  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.578  -8.580  -2.065  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.786  -9.037  -3.179  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.527  -6.069  -1.901  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.293  -4.776  -1.673  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.342  -4.426  -2.504  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -7.963  -3.908  -0.636  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.044  -3.260  -2.322  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.664  -2.729  -0.444  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.706  -2.409  -1.295  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.425  -1.229  -1.124  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.961  -7.116   0.471  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.264  -7.291  -2.104  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.653  -6.047  -1.265  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.204  -6.093  -2.930  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.612  -5.092  -3.310  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.146  -4.163   0.021  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.856  -3.015  -2.988  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.392  -2.071   0.367  1.00  0.00           H  
ATOM    236  HH  TYR A  35      -9.840  -0.470  -1.000  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.758  -9.164  -1.183  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -6.013 -10.398  -1.489  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.938 -11.574  -1.778  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.492 -12.612  -2.258  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.028 -10.806  -0.379  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.886  -9.833  -0.130  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -2.798 -10.446   0.761  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -3.325 -10.871   2.118  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -2.288 -11.541   2.935  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.628  -8.727  -0.313  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.449 -10.200  -2.389  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.586 -10.910   0.539  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.608 -11.768  -0.636  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.443  -9.568  -1.079  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.276  -8.948   0.352  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.395 -11.318   0.267  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.011  -9.721   0.901  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -3.671  -9.995   2.646  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -4.149 -11.550   1.963  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.911 -12.379   2.446  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.698 -11.862   3.834  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.495 -10.912   3.173  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.208 -11.439  -1.442  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.181 -12.495  -1.694  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.580 -12.537  -3.171  1.00  0.00           C  
ATOM    262  O   LYS A  37     -10.315 -13.424  -3.606  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.407 -12.345  -0.787  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.058 -12.271   0.693  1.00  0.00           C  
ATOM    265  CD  LYS A  37      -9.210 -13.461   1.142  1.00  0.00           C  
ATOM    266  CE  LYS A  37      -8.724 -13.290   2.570  1.00  0.00           C  
ATOM    267  NZ  LYS A  37      -9.824 -13.260   3.534  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.483 -10.603  -1.008  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.697 -13.435  -1.475  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.934 -11.444  -1.061  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -11.056 -13.194  -0.939  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.504 -11.361   0.876  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -10.976 -12.254   1.261  1.00  0.00           H  
ATOM    274  HD2 LYS A  37      -9.802 -14.362   1.082  1.00  0.00           H  
ATOM    275  HD3 LYS A  37      -8.350 -13.552   0.494  1.00  0.00           H  
ATOM    276  HE2 LYS A  37      -8.056 -14.099   2.821  1.00  0.00           H  
ATOM    277  HE3 LYS A  37      -8.180 -12.359   2.630  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -10.441 -12.442   3.355  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37      -9.464 -13.155   4.502  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -10.420 -14.109   3.493  1.00  0.00           H  
ATOM    281  N   TYR A  38      -9.100 -11.579  -3.922  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -9.288 -11.537  -5.357  1.00  0.00           C  
ATOM    283  C   TYR A  38      -7.915 -11.782  -5.975  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.908 -11.579  -5.290  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -9.783 -10.148  -5.795  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -11.023  -9.657  -5.095  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -12.290 -10.030  -5.516  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.920  -8.801  -4.014  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -13.418  -9.559  -4.866  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -12.031  -8.330  -3.364  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -13.278  -8.708  -3.788  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -14.398  -8.234  -3.124  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.571 -10.859  -3.512  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.988 -12.302  -5.654  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -9.007  -9.430  -5.585  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -9.976 -10.158  -6.858  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -12.385 -10.699  -6.361  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.936  -8.507  -3.680  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -14.400  -9.855  -5.202  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.913  -7.660  -2.525  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -15.002  -8.981  -3.014  1.00  0.00           H  
ATOM    302  N   PRO A  39      -7.825 -12.262  -7.231  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -6.529 -12.435  -7.904  1.00  0.00           C  
ATOM    304  C   PRO A  39      -5.758 -11.110  -7.935  1.00  0.00           C  
ATOM    305  O   PRO A  39      -6.324 -10.082  -8.256  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -6.904 -12.878  -9.328  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -8.359 -12.578  -9.464  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -8.942 -12.678  -8.087  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -5.930 -13.188  -7.414  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -6.316 -12.321 -10.041  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -6.709 -13.934  -9.441  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -8.487 -11.577  -9.848  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -8.823 -13.296 -10.124  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -9.780 -12.006  -7.984  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -9.244 -13.690  -7.862  1.00  0.00           H  
ATOM    316  N   VAL A  40      -4.469 -11.166  -7.625  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -3.600  -9.975  -7.477  1.00  0.00           C  
ATOM    318  C   VAL A  40      -3.622  -9.056  -8.720  1.00  0.00           C  
ATOM    319  O   VAL A  40      -3.440  -7.837  -8.613  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -2.122 -10.393  -7.148  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -1.218  -9.181  -6.952  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -2.070 -11.267  -5.912  1.00  0.00           C  
ATOM    323  H   VAL A  40      -4.070 -12.053  -7.510  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.980  -9.410  -6.639  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -1.741 -10.963  -7.981  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -1.583  -8.588  -6.127  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -1.225  -8.586  -7.852  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.211  -9.509  -6.744  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -2.638 -12.171  -6.076  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -2.483 -10.719  -5.078  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.038 -11.508  -5.702  1.00  0.00           H  
ATOM    332  N   VAL A  41      -3.845  -9.626  -9.881  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.873  -8.827 -11.088  1.00  0.00           C  
ATOM    334  C   VAL A  41      -5.279  -8.212 -11.347  1.00  0.00           C  
ATOM    335  O   VAL A  41      -5.394  -7.128 -11.940  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -3.372  -9.648 -12.321  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -4.248 -10.860 -12.596  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.230  -8.775 -13.565  1.00  0.00           C  
ATOM    339  H   VAL A  41      -3.979 -10.598  -9.909  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -3.188  -8.008 -10.927  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -2.392 -10.025 -12.064  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -5.258 -10.530 -12.784  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -4.237 -11.517 -11.738  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -3.878 -11.390 -13.461  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.902  -9.386 -14.393  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.507  -7.995 -13.379  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -4.187  -8.332 -13.800  1.00  0.00           H  
ATOM    348  N   ALA A  42      -6.325  -8.845 -10.847  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -7.667  -8.340 -11.056  1.00  0.00           C  
ATOM    350  C   ALA A  42      -8.404  -8.165  -9.737  1.00  0.00           C  
ATOM    351  O   ALA A  42      -9.013  -9.111  -9.217  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -8.448  -9.236 -12.011  1.00  0.00           C  
ATOM    353  H   ALA A  42      -6.202  -9.631 -10.270  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -7.570  -7.366 -11.512  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -8.580 -10.210 -11.564  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.904  -9.333 -12.939  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -9.415  -8.797 -12.207  1.00  0.00           H  
ATOM    358  N   ILE A  43      -8.350  -6.983  -9.195  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -9.016  -6.690  -7.944  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.944  -5.493  -8.159  1.00  0.00           C  
ATOM    361  O   ILE A  43      -9.543  -4.525  -8.805  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.985  -6.351  -6.811  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.986  -7.509  -6.620  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -8.699  -6.035  -5.507  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.988  -7.322  -5.489  1.00  0.00           C  
ATOM    366  H   ILE A  43      -7.837  -6.267  -9.628  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -9.588  -7.560  -7.658  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -7.442  -5.466  -7.107  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -7.523  -8.423  -6.432  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -6.424  -7.626  -7.536  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -9.257  -6.899  -5.177  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -9.377  -5.209  -5.662  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -7.970  -5.765  -4.758  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -5.306  -8.158  -5.461  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -6.523  -7.268  -4.553  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -5.435  -6.407  -5.635  1.00  0.00           H  
ATOM    377  N   PRO A  44     -11.209  -5.549  -7.709  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -12.104  -4.406  -7.815  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.678  -3.298  -6.855  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.396  -3.555  -5.672  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -13.483  -4.960  -7.406  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -13.318  -6.442  -7.331  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -11.862  -6.699  -7.083  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -12.136  -4.021  -8.823  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.767  -4.545  -6.450  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -14.218  -4.682  -8.147  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -13.911  -6.837  -6.518  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -13.623  -6.895  -8.262  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -11.659  -6.734  -6.022  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -11.570  -7.623  -7.559  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.656  -2.097  -7.344  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.254  -0.962  -6.558  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.408   0.006  -6.412  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.247   0.106  -7.318  1.00  0.00           O  
ATOM    395  CB  CYS A  45     -10.051  -0.251  -7.211  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.509  -1.231  -7.260  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.925  -1.951  -8.277  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.955  -1.320  -5.584  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.310  -0.028  -8.236  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.837   0.677  -6.702  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.503   0.699  -5.255  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.499   1.733  -5.056  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.333   2.828  -6.098  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.206   3.123  -6.538  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.220   2.286  -3.655  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -11.915   1.717  -3.235  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.675   0.495  -4.066  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.498   1.330  -5.113  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.168   3.364  -3.714  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.020   1.999  -2.990  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.132   2.440  -3.407  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -11.952   1.456  -2.188  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.635   0.449  -4.347  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -11.970  -0.397  -3.534  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.426   3.413  -6.495  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.403   4.402  -7.553  1.00  0.00           C  
ATOM    417  C   ILE A  47     -13.975   5.782  -7.058  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.508   6.609  -7.840  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.761   4.487  -8.295  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.902   4.866  -7.332  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.054   3.161  -8.992  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.250   5.013  -8.006  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.274   3.165  -6.067  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.660   4.070  -8.264  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.669   5.250  -9.053  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -16.994   4.102  -6.576  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.663   5.805  -6.856  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -17.003   3.227  -9.504  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.098   2.373  -8.255  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.273   2.944  -9.705  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.987   5.303  -7.272  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.535   4.072  -8.452  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.187   5.769  -8.773  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.093   6.014  -5.770  1.00  0.00           N  
ATOM    435  CA  THR A  48     -13.746   7.289  -5.209  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.222   7.406  -5.023  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.542   6.437  -4.614  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.483   7.506  -3.865  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.894   7.296  -4.072  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.278   8.924  -3.340  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.410   5.312  -5.163  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.068   8.049  -5.905  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.109   6.794  -3.144  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.095   6.393  -3.799  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -13.223   9.107  -3.195  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -14.795   9.037  -2.399  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -14.672   9.633  -4.053  1.00  0.00           H  
ATOM    448  N   TYR A  49     -11.702   8.568  -5.357  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.308   8.867  -5.210  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.063   9.285  -3.776  1.00  0.00           C  
ATOM    451  O   TYR A  49     -10.510  10.345  -3.342  1.00  0.00           O  
ATOM    452  CB  TYR A  49      -9.904   9.993  -6.182  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -8.437  10.404  -6.132  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -7.487   9.734  -6.881  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.015  11.478  -5.350  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -6.157  10.114  -6.854  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -6.690  11.859  -5.315  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -5.766  11.175  -6.069  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -4.441  11.557  -6.046  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.298   9.272  -5.693  1.00  0.00           H  
ATOM    461  HA  TYR A  49      -9.736   7.979  -5.430  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.115   9.676  -7.193  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -10.501  10.866  -5.961  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -7.796   8.900  -7.494  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -8.744  12.013  -4.759  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -5.431   9.577  -7.446  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.383  12.692  -4.699  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.132  11.562  -6.961  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.419   8.443  -3.041  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.112   8.710  -1.673  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.610   8.715  -1.525  1.00  0.00           C  
ATOM    472  O   LEU A  50      -6.996   7.652  -1.479  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.749   7.642  -0.778  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.274   7.523  -0.879  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.778   6.352  -0.069  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.947   8.813  -0.429  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.098   7.594  -3.422  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.515   9.678  -1.420  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.314   6.686  -1.030  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.498   7.871   0.247  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.539   7.348  -1.911  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.512   6.478   0.970  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.337   5.443  -0.450  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -12.852   6.295  -0.163  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -13.020   8.699  -0.474  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.647   9.618  -1.082  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.647   9.047   0.581  1.00  0.00           H  
ATOM    488  N   PRO A  51      -6.987   9.905  -1.515  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.543  10.023  -1.444  1.00  0.00           C  
ATOM    490  C   PRO A  51      -4.989   9.417  -0.171  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.385   9.788   0.943  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.277  11.535  -1.478  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.570  12.169  -1.107  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.644  11.226  -1.557  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.072   9.551  -2.293  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.505  11.776  -0.762  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -4.955  11.836  -2.464  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.612  12.315  -0.038  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -6.663  13.117  -1.614  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.485  11.267  -0.881  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -7.951  11.467  -2.562  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.146   8.454  -0.340  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.467   7.831   0.758  1.00  0.00           C  
ATOM    504  C   VAL A  52      -1.994   7.818   0.447  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.599   7.724  -0.714  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.974   6.381   1.064  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.434   6.382   1.492  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.770   5.442  -0.117  1.00  0.00           C  
ATOM    509  H   VAL A  52      -3.956   8.152  -1.256  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.614   8.452   1.631  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.385   6.020   1.895  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -6.036   6.795   0.696  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.547   6.987   2.379  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.750   5.371   1.699  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.152   4.462   0.129  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -2.714   5.376  -0.329  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.290   5.830  -0.980  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.196   7.945   1.438  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.212   7.991   1.236  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.828   6.700   1.680  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.563   6.225   2.798  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.817   9.170   1.992  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.623   9.316   1.849  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.553   8.002   2.351  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.397   8.124   0.181  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.392  10.085   1.608  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.577   9.093   3.041  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.608   6.111   0.817  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.284   4.908   1.149  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.663   5.198   1.677  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.209   6.271   1.422  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.737   6.515  -0.070  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.715   4.380   1.901  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.371   4.290   0.268  1.00  0.00           H  
ATOM    535  N   SER A  55       4.235   4.246   2.390  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.576   4.371   2.996  1.00  0.00           C  
ATOM    537  C   SER A  55       6.678   4.586   1.941  1.00  0.00           C  
ATOM    538  O   SER A  55       7.786   5.011   2.256  1.00  0.00           O  
ATOM    539  CB  SER A  55       5.854   3.113   3.790  1.00  0.00           C  
ATOM    540  OG  SER A  55       4.752   2.823   4.633  1.00  0.00           O  
ATOM    541  H   SER A  55       3.725   3.424   2.579  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.572   5.212   3.672  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.000   2.289   3.108  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.737   3.249   4.396  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.102   2.670   5.522  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.324   4.334   0.694  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.223   4.468  -0.449  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.207   5.927  -0.955  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.845   6.271  -1.944  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.762   3.482  -1.542  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.689   3.358  -2.735  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.813   2.857  -2.579  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.270   3.667  -3.856  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.401   4.050   0.542  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.225   4.215  -0.137  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.667   2.500  -1.104  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.790   3.795  -1.896  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.461   6.778  -0.220  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.311   8.220  -0.482  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.588   8.485  -1.782  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.869   9.463  -2.488  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.648   8.966  -0.443  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.295   9.004   0.914  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.653   9.597   1.993  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.550   8.466   1.113  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.248   9.646   3.233  1.00  0.00           C  
ATOM    567  CE2 TYR A  57      10.150   8.510   2.346  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.499   9.098   3.403  1.00  0.00           C  
ATOM    569  OH  TYR A  57      10.103   9.133   4.643  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.977   6.406   0.551  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.685   8.598   0.314  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.336   8.485  -1.122  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.487   9.983  -0.771  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.670  10.024   1.852  1.00  0.00           H  
ATOM    575  HD2 TYR A  57      10.062   8.003   0.282  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.737  10.110   4.063  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      11.134   8.082   2.480  1.00  0.00           H  
ATOM    578  HH  TYR A  57       9.447   8.845   5.293  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.633   7.652  -2.068  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.822   7.783  -3.251  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.383   7.958  -2.798  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.928   7.234  -1.898  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.912   6.508  -4.156  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.374   6.167  -4.513  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.071   6.663  -5.428  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.121   7.254  -5.262  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.436   6.927  -1.442  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.139   8.649  -3.812  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.493   5.687  -3.594  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.920   5.967  -3.601  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.379   5.275  -5.122  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.038   6.822  -5.157  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.153   5.769  -6.028  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.429   7.510  -5.994  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       7.127   6.919  -5.465  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.154   8.149  -4.658  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.612   7.462  -6.192  1.00  0.00           H  
ATOM    598  N   THR A  59       1.703   8.933  -3.339  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.314   9.112  -3.043  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.506   8.205  -3.961  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.387   8.271  -5.198  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.127  10.580  -3.218  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.709  11.450  -2.417  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.580  10.744  -2.793  1.00  0.00           C  
ATOM    605  H   THR A  59       2.139   9.565  -3.947  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.153   8.810  -2.018  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.032  10.852  -4.259  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.434  11.726  -2.992  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.704  10.350  -1.795  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.214  10.190  -3.468  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.850  11.789  -2.796  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.286   7.358  -3.363  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.104   6.427  -4.076  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.509   6.947  -4.206  1.00  0.00           C  
ATOM    615  O   TYR A  60      -3.973   7.730  -3.361  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.072   5.053  -3.396  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.724   4.389  -3.510  1.00  0.00           C  
ATOM    618  CD1 TYR A  60       0.300   4.684  -2.628  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.467   3.501  -4.532  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.543   4.113  -2.769  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.764   2.917  -4.675  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.768   3.229  -3.796  1.00  0.00           C  
ATOM    623  OH  TYR A  60       3.005   2.668  -3.958  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.330   7.378  -2.380  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.679   6.329  -5.063  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.289   5.184  -2.345  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.812   4.407  -3.844  1.00  0.00           H  
ATOM    628  HD1 TYR A  60       0.115   5.379  -1.821  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.261   3.255  -5.222  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       2.330   4.356  -2.071  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.938   2.223  -5.483  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.163   2.727  -4.909  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.182   6.511  -5.260  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.528   6.961  -5.555  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.578   6.444  -4.594  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.711   6.925  -4.613  1.00  0.00           O  
ATOM    637  H   GLY A  61      -3.731   5.887  -5.869  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.531   8.040  -5.496  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -5.791   6.663  -6.559  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.214   5.425  -3.819  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.035   4.840  -2.747  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.336   3.617  -2.216  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.256   3.253  -2.725  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.524   4.546  -3.135  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.755   3.530  -4.253  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.997   2.565  -4.440  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.800   3.758  -5.017  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.319   5.043  -3.937  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.004   5.566  -1.945  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.069   4.230  -2.259  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -8.959   5.485  -3.440  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.347   4.553  -4.823  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.032   3.158  -5.756  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.931   2.953  -1.249  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.275   1.834  -0.587  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.199   0.609  -1.475  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.312  -0.212  -1.309  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.875   1.491   0.793  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.288   0.894   0.800  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.316   1.770   0.159  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.471   1.682  -1.066  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.964   2.567   0.865  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.854   3.192  -1.008  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.255   2.162  -0.439  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.217   0.766   1.249  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.864   2.387   1.391  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.266  -0.038   0.257  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.577   0.705   1.824  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.125   0.483  -2.409  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.077  -0.617  -3.359  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.822  -0.502  -4.207  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.112  -1.481  -4.402  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.319  -0.656  -4.248  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.371  -2.068  -5.409  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.865   1.133  -2.430  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.016  -1.532  -2.786  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.186  -0.741  -3.609  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.377   0.255  -4.825  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.502   0.726  -4.639  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.298   0.952  -5.450  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.051   0.753  -4.598  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.010   0.348  -5.088  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.264   2.346  -6.100  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.391   2.655  -7.049  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.533   2.080  -8.287  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.426   3.496  -6.919  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.608   2.559  -8.872  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.170   3.425  -8.058  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.093   1.473  -4.396  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.292   0.196  -6.220  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.286   3.097  -5.324  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.338   2.436  -6.647  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.932   1.411  -8.689  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.635   4.119  -6.060  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.987   2.275  -9.843  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.659   4.225  -8.358  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.177   1.049  -3.322  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.097   0.854  -2.374  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.854  -0.644  -2.155  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.731  -1.117  -2.249  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.460   1.538  -1.051  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.477   1.380   0.111  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.123   1.963  -0.227  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.035   2.037   1.349  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.027   1.428  -3.014  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.203   1.310  -2.775  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.583   2.594  -1.241  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.413   1.140  -0.738  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.345   0.329   0.322  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.534   1.848   0.622  1.00  0.00           H  
ATOM    711 HD12 LEU A  66      -0.234   3.011  -0.463  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.293   1.442  -1.075  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.978   1.579   1.610  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.188   3.088   1.156  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.338   1.917   2.165  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.926  -1.369  -1.899  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.879  -2.811  -1.660  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.340  -3.579  -2.874  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.436  -4.407  -2.726  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.270  -3.314  -1.223  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.487  -5.126  -1.064  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.798  -0.913  -1.847  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.188  -2.968  -0.844  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.482  -2.907  -0.246  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.006  -2.951  -1.923  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.832  -3.257  -4.071  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.379  -3.926  -5.282  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.874  -3.736  -5.488  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.136  -4.708  -5.688  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.146  -3.422  -6.516  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -3.189  -1.992  -6.506  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -4.559  -3.975  -6.556  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.511  -2.553  -4.176  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.576  -4.981  -5.160  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.614  -3.745  -7.399  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.096  -1.742  -6.719  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -5.088  -3.535  -7.389  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -5.072  -3.731  -5.638  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -4.518  -5.044  -6.694  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.416  -2.490  -5.373  1.00  0.00           N  
ATOM    741  CA  GLU A  69       0.981  -2.155  -5.534  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.810  -2.817  -4.434  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.930  -3.267  -4.673  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.166  -0.647  -5.463  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.573  -0.176  -5.774  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.954  -0.373  -7.221  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       3.429  -1.450  -7.591  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       2.777   0.569  -8.020  1.00  0.00           O  
ATOM    749  H   GLU A  69      -1.052  -1.764  -5.188  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.310  -2.505  -6.501  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.492  -0.175  -6.163  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       0.913  -0.319  -4.465  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.623   0.876  -5.538  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.265  -0.720  -5.149  1.00  0.00           H  
ATOM    755  N   SER A  70       1.245  -2.884  -3.241  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.906  -3.472  -2.104  1.00  0.00           C  
ATOM    757  C   SER A  70       2.195  -4.956  -2.374  1.00  0.00           C  
ATOM    758  O   SER A  70       3.309  -5.434  -2.134  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.036  -3.306  -0.844  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.767  -3.600   0.330  1.00  0.00           O  
ATOM    761  H   SER A  70       0.346  -2.506  -3.120  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.836  -2.942  -1.957  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.680  -2.288  -0.779  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.193  -3.978  -0.905  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.140  -2.749   0.612  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.209  -5.658  -2.918  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.339  -7.079  -3.243  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.294  -7.265  -4.404  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.184  -8.126  -4.375  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.024  -7.657  -3.620  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.116  -7.545  -2.564  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.429  -8.089  -3.101  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.705  -8.275  -1.294  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.352  -5.208  -3.096  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.716  -7.601  -2.377  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.363  -7.145  -4.509  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.108  -8.702  -3.861  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.265  -6.503  -2.324  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.321  -9.140  -3.323  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.691  -7.555  -4.003  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.207  -7.948  -2.366  1.00  0.00           H  
ATOM    782 HD21 LEU A  71       0.203  -7.843  -0.902  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.542  -9.320  -1.513  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.489  -8.179  -0.558  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.103  -6.443  -5.411  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.902  -6.425  -6.625  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.383  -6.214  -6.293  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.244  -6.932  -6.790  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.323  -5.307  -7.551  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.025  -4.975  -8.897  1.00  0.00           C  
ATOM    791  CD  LYS A  72       4.390  -4.304  -8.715  1.00  0.00           C  
ATOM    792  CE  LYS A  72       4.809  -3.485  -9.920  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.918  -2.320 -10.106  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.359  -5.802  -5.343  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.778  -7.375  -7.119  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.314  -5.608  -7.790  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.259  -4.404  -6.963  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       3.167  -5.896  -9.440  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       2.381  -4.324  -9.466  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       4.343  -3.647  -7.858  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       5.129  -5.070  -8.532  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       5.819  -3.131  -9.768  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       4.768  -4.106 -10.802  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       4.327  -1.646 -10.784  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.798  -1.828  -9.189  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       2.984  -2.612 -10.456  1.00  0.00           H  
ATOM    807  N   SER A  73       4.654  -5.252  -5.440  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.010  -4.881  -5.096  1.00  0.00           C  
ATOM    809  C   SER A  73       6.539  -5.648  -3.857  1.00  0.00           C  
ATOM    810  O   SER A  73       7.568  -5.276  -3.293  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.062  -3.370  -4.853  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.570  -2.637  -5.977  1.00  0.00           O  
ATOM    813  H   SER A  73       3.911  -4.746  -5.039  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.645  -5.106  -5.940  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.454  -3.128  -3.994  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.084  -3.073  -4.665  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.608  -2.723  -6.050  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.831  -6.703  -3.451  1.00  0.00           N  
ATOM    819  CA  ASN A  74       6.228  -7.569  -2.309  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.449  -6.813  -1.006  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.560  -6.780  -0.475  1.00  0.00           O  
ATOM    822  CB  ASN A  74       7.466  -8.425  -2.623  1.00  0.00           C  
ATOM    823  CG  ASN A  74       7.202  -9.595  -3.536  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       6.290  -9.581  -4.367  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       8.009 -10.615  -3.402  1.00  0.00           N  
ATOM    826  H   ASN A  74       5.018  -6.938  -3.948  1.00  0.00           H  
ATOM    827  HA  ASN A  74       5.398  -8.239  -2.142  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       8.198  -7.793  -3.100  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.875  -8.795  -1.693  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       8.718 -10.549  -2.728  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       7.866 -11.401  -3.971  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.416  -6.149  -0.533  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.476  -5.486   0.759  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.356  -4.250   0.778  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.758  -3.795   1.840  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.593  -6.097  -1.072  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.477  -5.198   1.049  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.853  -6.191   1.485  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.642  -3.710  -0.387  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.455  -2.496  -0.504  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.749  -1.324   0.147  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.292  -0.632   1.000  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.691  -2.175  -1.980  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.454  -0.882  -2.237  1.00  0.00           C  
ATOM    845  CD  ARG A  76       8.613  -0.628  -3.722  1.00  0.00           C  
ATOM    846  NE  ARG A  76       9.300   0.632  -3.996  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      10.242   0.807  -4.921  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      10.778  -0.247  -5.554  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      10.684   2.030  -5.174  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.328  -4.168  -1.193  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.409  -2.660  -0.025  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.227  -2.993  -2.436  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       6.727  -2.095  -2.460  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       7.913  -0.058  -1.795  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.430  -0.959  -1.785  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.173  -1.440  -4.160  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       7.632  -0.595  -4.171  1.00  0.00           H  
ATOM    858  HE  ARG A  76       8.986   1.415  -3.468  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      10.499  -1.191  -5.361  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      11.488  -0.156  -6.261  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      10.307   2.826  -4.691  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      11.414   2.202  -5.841  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.534  -1.137  -0.237  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.790  -0.015   0.207  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.700  -0.399   1.206  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.868  -1.263   0.940  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.217   0.776  -1.010  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.348  -0.096  -1.910  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.463   2.000  -0.562  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.122  -1.797  -0.830  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.481   0.637   0.720  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.056   1.099  -1.607  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.941  -0.910  -2.300  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       2.966   0.498  -2.728  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.523  -0.493  -1.337  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       2.648   1.693   0.075  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.067   2.504  -1.432  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.126   2.659  -0.022  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.770   0.191   2.372  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.738   0.058   3.384  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.955   1.353   3.425  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.298   2.303   2.722  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.332  -0.200   4.791  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.754  -1.632   5.130  1.00  0.00           C  
ATOM    885  CD  GLN A  78       4.830  -2.218   4.243  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       6.020  -2.069   4.498  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       4.432  -2.948   3.246  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.546   0.749   2.591  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.084  -0.754   3.107  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.207   0.423   4.903  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.603   0.117   5.520  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       4.124  -1.637   6.144  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       2.873  -2.253   5.069  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.471  -3.093   3.106  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.147  -3.328   2.691  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.912   1.384   4.208  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.147   2.597   4.420  1.00  0.00           C  
ATOM    898  C   PHE A  79       0.935   3.482   5.375  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.241   3.075   6.484  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.227   2.237   5.011  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.141   3.398   5.294  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.841   4.021   4.274  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.313   3.851   6.588  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.690   5.073   4.546  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.159   4.896   6.860  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.849   5.509   5.839  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.641   0.562   4.670  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.020   3.104   3.475  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.747   1.565   4.345  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -1.052   1.733   5.949  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.716   3.679   3.258  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.773   3.374   7.394  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.234   5.555   3.747  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -3.282   5.235   7.876  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.515   6.332   6.055  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.296   4.654   4.937  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.104   5.532   5.752  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.218   6.454   6.556  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.341   6.530   7.774  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.053   6.346   4.884  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.075   7.208   5.619  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.064   6.347   6.392  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.794   8.120   4.645  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.007   4.957   4.046  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.683   4.917   6.425  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.585   5.664   4.238  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.456   6.997   4.263  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.548   7.821   6.332  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.583   5.699   5.702  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.540   5.753   7.125  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.778   6.986   6.887  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.507   8.728   5.180  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.063   8.759   4.170  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.301   7.529   3.896  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.329   7.153   5.866  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.614   8.066   6.500  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.739   8.396   5.551  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.644   8.125   4.343  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.041   9.378   7.031  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.752  10.233   6.010  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.116  11.132   5.170  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.061  10.318   5.709  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       1.020  11.716   4.405  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.200  11.238   4.716  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.268   7.037   4.892  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -1.032   7.522   7.332  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.729   9.996   7.467  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.753   9.115   7.800  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.850  11.338   5.140  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.861   9.757   6.171  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.842  12.445   3.630  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       3.026  11.756   4.589  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.782   8.978   6.087  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.936   9.397   5.326  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.594  10.643   4.555  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.728  11.433   4.995  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.120   9.697   6.263  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.724   8.475   6.919  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -5.226   8.033   7.984  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.732   7.942   6.391  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.798   9.162   7.052  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.217   8.606   4.646  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -4.781  10.354   7.049  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.885  10.208   5.702  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.218  10.825   3.412  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.985  12.012   2.635  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.769  11.874   1.761  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.041  10.871   1.844  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.823  10.148   3.036  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.850  12.199   2.015  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.842  12.848   3.303  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.548  12.854   0.929  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.413  12.883   0.047  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.115  12.994   0.852  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.119  13.507   1.981  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.566  14.064  -0.902  1.00  0.00           C  
ATOM    977  OG  SER A  84      -2.822  14.005  -1.568  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.173  13.609   0.885  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.402  11.972  -0.530  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.531  14.981  -0.333  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -0.779  14.048  -1.639  1.00  0.00           H  
ATOM    982  HG  SER A  84      -2.680  13.649  -2.455  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.962  12.483   0.296  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.257  12.513   0.945  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.734  13.947   1.149  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.695  14.438   2.291  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.285  11.720   0.146  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.889   9.959  -0.047  1.00  0.00           S  
ATOM    989  OXT CYS A  85       3.111  14.609   0.168  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.894  12.069  -0.595  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.132  12.042   1.909  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.386  12.147  -0.839  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.230  11.780   0.665  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  20       6.535  10.089  17.930  1.00  0.00           N  
ATOM      2  CA  SER A  20       7.305  10.577  19.063  1.00  0.00           C  
ATOM      3  C   SER A  20       7.004  12.059  19.338  1.00  0.00           C  
ATOM      4  O   SER A  20       6.416  12.407  20.368  1.00  0.00           O  
ATOM      5  CB  SER A  20       8.794  10.346  18.794  1.00  0.00           C  
ATOM      6  OG  SER A  20       9.157  10.844  17.508  1.00  0.00           O  
ATOM      7  H1  SER A  20       5.517  10.229  18.088  1.00  0.00           H  
ATOM      8  H2  SER A  20       6.734   9.078  17.800  1.00  0.00           H  
ATOM      9  H3  SER A  20       6.830  10.567  17.057  1.00  0.00           H  
ATOM     10  HA  SER A  20       7.014  10.006  19.932  1.00  0.00           H  
ATOM     11  HB2 SER A  20       9.366  10.874  19.541  1.00  0.00           H  
ATOM     12  HB3 SER A  20       9.023   9.293  18.840  1.00  0.00           H  
ATOM     13  HG  SER A  20      10.123  10.840  17.451  1.00  0.00           H  
ATOM     14  N   GLU A  21       7.395  12.930  18.426  1.00  0.00           N  
ATOM     15  CA  GLU A  21       7.133  14.348  18.580  1.00  0.00           C  
ATOM     16  C   GLU A  21       5.769  14.692  18.013  1.00  0.00           C  
ATOM     17  O   GLU A  21       5.164  15.705  18.367  1.00  0.00           O  
ATOM     18  CB  GLU A  21       8.221  15.183  17.922  1.00  0.00           C  
ATOM     19  CG  GLU A  21       8.437  14.876  16.455  1.00  0.00           C  
ATOM     20  CD  GLU A  21       9.434  15.795  15.841  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      10.647  15.564  15.998  1.00  0.00           O  
ATOM     22  OE2 GLU A  21       9.024  16.789  15.210  1.00  0.00           O  
ATOM     23  H   GLU A  21       7.888  12.609  17.637  1.00  0.00           H  
ATOM     24  HA  GLU A  21       7.121  14.556  19.640  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       7.956  16.225  18.013  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       9.152  15.014  18.444  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       8.796  13.862  16.361  1.00  0.00           H  
ATOM     28  HG3 GLU A  21       7.497  14.978  15.934  1.00  0.00           H  
ATOM     29  N   ALA A  22       5.304  13.852  17.138  1.00  0.00           N  
ATOM     30  CA  ALA A  22       4.017  13.988  16.549  1.00  0.00           C  
ATOM     31  C   ALA A  22       3.216  12.756  16.879  1.00  0.00           C  
ATOM     32  O   ALA A  22       3.692  11.632  16.685  1.00  0.00           O  
ATOM     33  CB  ALA A  22       4.137  14.161  15.043  1.00  0.00           C  
ATOM     34  H   ALA A  22       5.852  13.087  16.865  1.00  0.00           H  
ATOM     35  HA  ALA A  22       3.535  14.861  16.967  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       4.623  13.294  14.621  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       4.728  15.039  14.829  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       3.154  14.270  14.609  1.00  0.00           H  
ATOM     39  N   ALA A  23       2.022  12.956  17.373  1.00  0.00           N  
ATOM     40  CA  ALA A  23       1.131  11.867  17.748  1.00  0.00           C  
ATOM     41  C   ALA A  23       0.280  11.457  16.553  1.00  0.00           C  
ATOM     42  O   ALA A  23      -0.863  11.042  16.694  1.00  0.00           O  
ATOM     43  CB  ALA A  23       0.247  12.313  18.902  1.00  0.00           C  
ATOM     44  H   ALA A  23       1.714  13.880  17.504  1.00  0.00           H  
ATOM     45  HA  ALA A  23       1.731  11.029  18.070  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      -0.327  13.179  18.608  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       0.863  12.555  19.756  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      -0.427  11.510  19.165  1.00  0.00           H  
ATOM     49  N   SER A  24       0.874  11.516  15.388  1.00  0.00           N  
ATOM     50  CA  SER A  24       0.224  11.202  14.144  1.00  0.00           C  
ATOM     51  C   SER A  24       0.235   9.695  13.860  1.00  0.00           C  
ATOM     52  O   SER A  24      -0.183   9.243  12.784  1.00  0.00           O  
ATOM     53  CB  SER A  24       0.933  11.976  13.051  1.00  0.00           C  
ATOM     54  OG  SER A  24       2.344  11.869  13.213  1.00  0.00           O  
ATOM     55  H   SER A  24       1.818  11.781  15.328  1.00  0.00           H  
ATOM     56  HA  SER A  24      -0.797  11.551  14.196  1.00  0.00           H  
ATOM     57  HB2 SER A  24       0.654  11.582  12.085  1.00  0.00           H  
ATOM     58  HB3 SER A  24       0.658  13.017  13.116  1.00  0.00           H  
ATOM     59  HG  SER A  24       2.692  11.415  12.436  1.00  0.00           H  
ATOM     60  N   LEU A  25       0.691   8.927  14.826  1.00  0.00           N  
ATOM     61  CA  LEU A  25       0.744   7.498  14.693  1.00  0.00           C  
ATOM     62  C   LEU A  25      -0.609   6.908  15.026  1.00  0.00           C  
ATOM     63  O   LEU A  25      -0.899   6.567  16.177  1.00  0.00           O  
ATOM     64  CB  LEU A  25       1.836   6.887  15.580  1.00  0.00           C  
ATOM     65  CG  LEU A  25       3.272   7.368  15.333  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       4.223   6.690  16.297  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       3.699   7.104  13.893  1.00  0.00           C  
ATOM     68  H   LEU A  25       0.978   9.348  15.661  1.00  0.00           H  
ATOM     69  HA  LEU A  25       0.966   7.282  13.659  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       1.586   7.098  16.609  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       1.813   5.816  15.442  1.00  0.00           H  
ATOM     72  HG  LEU A  25       3.320   8.432  15.515  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       5.230   7.034  16.112  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       4.177   5.621  16.155  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       3.941   6.931  17.311  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       3.639   6.046  13.685  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       4.715   7.442  13.754  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       3.051   7.644  13.218  1.00  0.00           H  
ATOM     79  N   SER A  26      -1.455   6.879  14.046  1.00  0.00           N  
ATOM     80  CA  SER A  26      -2.765   6.330  14.181  1.00  0.00           C  
ATOM     81  C   SER A  26      -2.697   4.831  13.850  1.00  0.00           C  
ATOM     82  O   SER A  26      -2.101   4.451  12.834  1.00  0.00           O  
ATOM     83  CB  SER A  26      -3.711   7.067  13.227  1.00  0.00           C  
ATOM     84  OG  SER A  26      -3.652   8.482  13.446  1.00  0.00           O  
ATOM     85  H   SER A  26      -1.172   7.249  13.181  1.00  0.00           H  
ATOM     86  HA  SER A  26      -3.094   6.473  15.199  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -3.423   6.861  12.207  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -4.724   6.731  13.392  1.00  0.00           H  
ATOM     89  HG  SER A  26      -3.567   8.624  14.400  1.00  0.00           H  
ATOM     90  N   PRO A  27      -3.299   3.960  14.689  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -3.266   2.483  14.505  1.00  0.00           C  
ATOM     92  C   PRO A  27      -4.191   1.984  13.379  1.00  0.00           C  
ATOM     93  O   PRO A  27      -4.733   0.874  13.428  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -3.728   1.966  15.861  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -4.630   3.029  16.376  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -4.047   4.333  15.910  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -2.262   2.145  14.304  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -4.237   1.023  15.737  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -2.863   1.844  16.494  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -5.618   2.895  15.962  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -4.663   2.995  17.455  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -4.831   5.039  15.683  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -3.381   4.735  16.660  1.00  0.00           H  
ATOM    104  N   LYS A  28      -4.299   2.781  12.368  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -5.088   2.489  11.209  1.00  0.00           C  
ATOM    106  C   LYS A  28      -4.141   2.052  10.125  1.00  0.00           C  
ATOM    107  O   LYS A  28      -3.058   2.632   9.974  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -5.858   3.743  10.765  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -6.714   3.568   9.514  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -7.409   4.870   9.149  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -8.251   4.741   7.881  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -9.318   3.729   8.007  1.00  0.00           N  
ATOM    113  H   LYS A  28      -3.746   3.590  12.406  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -5.783   1.697  11.443  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -6.514   4.039  11.571  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -5.149   4.537  10.585  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -6.079   3.266   8.693  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -7.459   2.808   9.698  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -8.055   5.149   9.967  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -6.664   5.638   9.005  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -8.711   5.695   7.675  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -7.600   4.473   7.062  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -9.935   3.913   8.823  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -8.911   2.780   8.130  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -9.920   3.700   7.161  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.508   1.045   9.404  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.684   0.539   8.346  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.552   0.325   7.137  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.759   0.524   7.201  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -3.031  -0.795   8.758  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -4.031  -1.918   9.033  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -3.335  -3.216   9.378  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -4.336  -4.336   9.592  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -3.683  -5.618   9.930  1.00  0.00           N  
ATOM    135  H   LYS A  29      -5.381   0.619   9.557  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -2.912   1.260   8.124  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -2.371  -1.116   7.965  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -2.448  -0.632   9.653  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -4.662  -1.630   9.860  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -4.639  -2.066   8.153  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -2.669  -3.488   8.571  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -2.769  -3.072  10.285  1.00  0.00           H  
ATOM    143  HE2 LYS A  29      -4.997  -4.060  10.402  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -4.917  -4.461   8.690  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -4.406  -6.358  10.045  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -3.150  -5.560  10.821  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29      -3.025  -5.934   9.189  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.962  -0.054   6.048  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.732  -0.403   4.893  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.079  -1.873   5.014  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.219  -2.688   5.410  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -3.961  -0.119   3.549  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.643  -0.895   3.454  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -4.841  -0.423   2.342  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.987  -0.127   6.025  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.645   0.175   4.917  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.722   0.935   3.530  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -2.850  -1.955   3.474  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.011  -0.645   4.293  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.138  -0.644   2.532  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.113  -1.467   2.353  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -4.300  -0.199   1.435  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.736   0.180   2.394  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.311  -2.227   4.760  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.649  -3.628   4.788  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.424  -4.139   3.415  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.253  -3.972   2.527  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.089  -3.914   5.213  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.321  -5.395   5.505  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.149  -6.245   4.601  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.691  -5.727   6.654  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.989  -1.557   4.519  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.955  -4.118   5.455  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.321  -3.346   6.100  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.757  -3.619   4.417  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.272  -4.671   3.213  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -4.904  -5.181   1.939  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.254  -6.668   1.898  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.224  -7.312   0.861  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.402  -4.920   1.712  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.776  -5.264   0.036  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.626  -4.712   3.950  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.476  -4.650   1.194  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.193  -3.881   1.922  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -2.843  -5.530   2.405  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.619  -7.201   3.051  1.00  0.00           N  
ATOM    187  CA  SER A  33      -5.978  -8.583   3.182  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.306  -8.914   2.494  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.464 -10.003   1.938  1.00  0.00           O  
ATOM    190  CB  SER A  33      -5.907  -9.001   4.636  1.00  0.00           C  
ATOM    191  OG  SER A  33      -4.565  -8.782   5.094  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.686  -6.637   3.851  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.216  -9.126   2.642  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -6.595  -8.407   5.222  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.142 -10.050   4.732  1.00  0.00           H  
ATOM    196  HG  SER A  33      -4.571  -8.731   6.060  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.239  -7.974   2.483  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.481  -8.170   1.742  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.222  -8.206   0.233  1.00  0.00           C  
ATOM    200  O   ILE A  34      -9.966  -8.825  -0.520  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.574  -7.111   2.070  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.055  -5.679   1.855  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.094  -7.300   3.482  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.081  -4.594   2.128  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.114  -7.161   3.034  1.00  0.00           H  
ATOM    206  HA  ILE A  34      -9.845  -9.146   2.030  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.401  -7.287   1.397  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.215  -5.503   2.510  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.727  -5.578   0.832  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.848  -6.556   3.687  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -10.279  -7.185   4.180  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.522  -8.286   3.579  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.922  -4.718   1.460  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -10.630  -3.626   1.961  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.420  -4.664   3.150  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.135  -7.582  -0.205  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -7.814  -7.573  -1.616  1.00  0.00           C  
ATOM    218  C   TYR A  35      -6.902  -8.736  -1.967  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.699  -9.044  -3.129  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.228  -6.238  -2.061  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.111  -5.065  -1.710  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.307  -4.852  -2.367  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -7.766  -4.200  -0.690  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.129  -3.807  -2.018  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.583  -3.161  -0.329  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.761  -2.968  -0.994  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.587  -1.945  -0.622  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.548  -7.117   0.427  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.753  -7.731  -2.124  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.271  -6.092  -1.581  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.092  -6.244  -3.133  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.587  -5.515  -3.171  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -6.834  -4.353  -0.169  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.060  -3.657  -2.542  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.294  -2.497   0.472  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.050  -1.157  -0.411  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.399  -9.425  -0.934  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.595 -10.644  -1.114  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.483 -11.770  -1.641  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.004 -12.808  -2.097  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.904 -11.093   0.194  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.803 -10.170   0.719  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.161 -10.743   1.990  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.047  -9.850   2.559  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -2.545  -8.547   3.075  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.570  -9.089  -0.029  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.846 -10.425  -1.861  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.658 -11.166   0.964  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.479 -12.073   0.035  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.046 -10.096  -0.047  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.205  -9.189   0.923  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -3.921 -10.861   2.748  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.745 -11.711   1.754  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.565 -10.373   3.372  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -1.322  -9.666   1.780  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -2.960  -7.988   2.306  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.743  -8.000   3.457  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -3.238  -8.661   3.847  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.787 -11.557  -1.542  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.781 -12.488  -2.049  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.924 -12.347  -3.571  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.570 -13.165  -4.226  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.137 -12.245  -1.379  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.130 -12.427   0.134  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -11.530 -12.283   0.733  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -12.118 -10.890   0.512  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.495 -10.767   1.041  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.081 -10.729  -1.108  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.451 -13.490  -1.818  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.437 -11.231  -1.593  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.865 -12.920  -1.802  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.753 -13.410   0.371  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.483 -11.680   0.571  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.185 -13.013   0.281  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -11.461 -12.472   1.794  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.494 -10.159   1.007  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -12.134 -10.683  -0.547  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -13.539 -10.956   2.062  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -14.110 -11.445   0.546  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.870  -9.816   0.844  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.334 -11.305  -4.120  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.367 -11.067  -5.544  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.973 -11.305  -6.074  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.009 -11.216  -5.307  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.755  -9.609  -5.856  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.041  -9.128  -5.235  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.252  -9.700  -5.565  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.035  -8.092  -4.319  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.424  -9.249  -5.003  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.202  -7.630  -3.753  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.392  -8.211  -4.097  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.567  -7.746  -3.544  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.815 -10.680  -3.568  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.072 -11.742  -6.004  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.968  -8.950  -5.525  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.846  -9.504  -6.928  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.272 -10.514  -6.275  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.091  -7.637  -4.060  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.360  -9.709  -5.277  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.183  -6.823  -3.038  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.533  -6.778  -3.511  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.820 -11.681  -7.337  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.499 -11.771  -7.954  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.869 -10.374  -8.016  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.573  -9.390  -8.213  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.788 -12.297  -9.364  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.230 -12.013  -9.596  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.895 -12.079  -8.260  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.850 -12.443  -7.413  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.162 -11.778 -10.075  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.583 -13.356  -9.408  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.341 -11.024 -10.015  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.647 -12.757 -10.258  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.720 -11.385  -8.214  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.230 -13.084  -8.046  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.561 -10.301  -7.886  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.842  -9.021  -7.809  1.00  0.00           C  
ATOM    318  C   VAL A  40      -3.047  -8.186  -9.082  1.00  0.00           C  
ATOM    319  O   VAL A  40      -3.077  -6.951  -9.039  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.316  -9.239  -7.578  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.587  -7.918  -7.381  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.066 -10.161  -6.395  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.045 -11.134  -7.866  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.241  -8.472  -6.969  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.917  -9.711  -8.464  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.727  -7.300  -8.256  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       0.466  -8.106  -7.234  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.986  -7.413  -6.515  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -0.004 -10.276  -6.244  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.512 -11.125  -6.590  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.513  -9.733  -5.510  1.00  0.00           H  
ATOM    332  N   VAL A  41      -3.206  -8.858 -10.202  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.378  -8.156 -11.460  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.813  -7.650 -11.663  1.00  0.00           C  
ATOM    335  O   VAL A  41      -5.029  -6.653 -12.370  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.942  -9.015 -12.680  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -1.471  -9.377 -12.581  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.792 -10.275 -12.813  1.00  0.00           C  
ATOM    339  H   VAL A  41      -3.182  -9.839 -10.166  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.734  -7.290 -11.420  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -3.073  -8.417 -13.570  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -0.880  -8.474 -12.557  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -1.187  -9.972 -13.437  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -1.300  -9.942 -11.676  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -4.827  -9.999 -12.954  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -3.697 -10.865 -11.914  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -3.455 -10.853 -13.661  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.781  -8.300 -11.036  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -7.162  -7.906 -11.200  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.829  -7.659  -9.858  1.00  0.00           C  
ATOM    351  O   ALA A  42      -8.331  -8.587  -9.215  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.931  -8.927 -12.033  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.572  -9.021 -10.406  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -7.156  -6.970 -11.739  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.413  -9.087 -12.968  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -8.924  -8.555 -12.238  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -8.001  -9.860 -11.496  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.819  -6.430  -9.437  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -8.436  -6.035  -8.196  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.423  -4.924  -8.520  1.00  0.00           C  
ATOM    361  O   ILE A  43      -9.044  -3.955  -9.193  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.375  -5.497  -7.175  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.285  -6.553  -6.911  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -8.048  -5.098  -5.864  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.179  -6.100  -5.976  1.00  0.00           C  
ATOM    366  H   ILE A  43      -7.385  -5.739  -9.975  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.938  -6.894  -7.779  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.916  -4.616  -7.600  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.744  -7.428  -6.475  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.833  -6.832  -7.852  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.548  -5.957  -5.441  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.767  -4.316  -6.055  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -7.302  -4.737  -5.172  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.469  -6.903  -5.844  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.604  -5.833  -5.018  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.680  -5.243  -6.401  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.705  -5.050  -8.135  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.684  -4.003  -8.391  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.497  -2.849  -7.408  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.386  -3.062  -6.197  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -13.041  -4.700  -8.143  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.722  -6.143  -7.914  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -11.304  -6.191  -7.446  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.629  -3.637  -9.406  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.516  -4.262  -7.278  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.678  -4.572  -9.006  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -13.378  -6.550  -7.158  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.829  -6.693  -8.836  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -11.255  -6.072  -6.373  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.847  -7.120  -7.748  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.503  -1.650  -7.915  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.292  -0.475  -7.109  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.399   0.526  -7.385  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.917   0.575  -8.506  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.926   0.158  -7.421  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.482  -0.934  -7.171  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.687  -1.529  -8.871  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -11.318  -0.765  -6.069  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.913   0.466  -8.456  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.793   1.030  -6.797  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.803   1.324  -6.391  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.825   2.338  -6.585  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.317   3.514  -7.411  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.095   3.754  -7.515  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -14.150   2.805  -5.167  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.909   2.531  -4.396  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.326   1.285  -4.996  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.708   1.923  -7.044  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.387   3.859  -5.186  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.993   2.248  -4.790  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.224   3.358  -4.505  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -13.148   2.375  -3.355  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -11.247   1.308  -4.956  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.707   0.410  -4.491  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.244   4.256  -7.977  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -13.912   5.441  -8.766  1.00  0.00           C  
ATOM    417  C   ILE A  47     -13.543   6.606  -7.840  1.00  0.00           C  
ATOM    418  O   ILE A  47     -12.993   7.618  -8.273  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.073   5.867  -9.712  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.358   6.151  -8.909  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.315   4.794 -10.774  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -17.526   6.635  -9.741  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.182   3.980  -7.866  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.044   5.194  -9.362  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -14.769   6.770 -10.221  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -16.666   5.243  -8.416  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.142   6.902  -8.163  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -16.130   5.102 -11.414  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -15.568   3.862 -10.291  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -14.422   4.662 -11.366  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -17.770   5.888 -10.483  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -17.255   7.556 -10.232  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.379   6.804  -9.100  1.00  0.00           H  
ATOM    434  N   THR A  48     -13.832   6.419  -6.571  1.00  0.00           N  
ATOM    435  CA  THR A  48     -13.573   7.384  -5.542  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.066   7.593  -5.350  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.279   6.620  -5.285  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.179   6.878  -4.227  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.462   6.303  -4.513  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.363   8.023  -3.239  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.257   5.582  -6.293  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.033   8.330  -5.790  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.530   6.129  -3.798  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -15.994   6.998  -4.921  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -13.410   8.489  -3.041  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -14.778   7.641  -2.317  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.042   8.754  -3.655  1.00  0.00           H  
ATOM    448  N   TYR A  49     -11.683   8.834  -5.296  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.337   9.217  -5.044  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.191   9.482  -3.563  1.00  0.00           C  
ATOM    451  O   TYR A  49     -10.761  10.439  -3.027  1.00  0.00           O  
ATOM    452  CB  TYR A  49      -9.963  10.466  -5.866  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -8.559  11.000  -5.602  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -7.444  10.433  -6.201  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.358  12.071  -4.737  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -6.171  10.918  -5.944  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.091  12.558  -4.482  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.004  11.976  -5.084  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -4.735  12.457  -4.822  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.343   9.552  -5.414  1.00  0.00           H  
ATOM    461  HA  TYR A  49      -9.692   8.398  -5.325  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.063  10.230  -6.914  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -10.665  11.249  -5.625  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -7.575   9.600  -6.877  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.213  12.528  -4.262  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -5.312  10.470  -6.420  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.958  13.387  -3.803  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.237  12.490  -5.648  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.488   8.627  -2.910  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.219   8.757  -1.513  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.721   8.783  -1.362  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.091   7.736  -1.417  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.812   7.573  -0.736  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.328   7.381  -0.839  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.745   6.109  -0.139  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -12.068   8.568  -0.244  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.077   7.870  -3.387  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.651   9.683  -1.163  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.336   6.671  -1.093  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.556   7.697   0.306  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.606   7.294  -1.879  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.462   6.157   0.902  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.261   5.267  -0.611  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -12.817   6.001  -0.218  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -13.133   8.406  -0.323  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.801   9.467  -0.781  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.798   8.675   0.795  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.115   9.974  -1.256  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.671  10.091  -1.189  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.100   9.365   0.016  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.522   9.596   1.162  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.404  11.601  -1.094  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.703  12.219  -0.707  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.786  11.285  -1.177  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.215   9.695  -2.084  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.644  11.778  -0.346  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.055  11.975  -2.046  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.744  12.337   0.366  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -6.805  13.181  -1.186  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.597  11.269  -0.465  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.148  11.592  -2.148  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.214   8.449  -0.252  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.509   7.723   0.770  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.037   7.732   0.426  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.668   7.803  -0.754  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.011   6.250   0.956  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.453   6.203   1.451  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.865   5.448  -0.327  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.008   8.250  -1.192  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.639   8.265   1.695  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.390   5.793   1.715  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.763   5.174   1.562  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.094   6.700   0.738  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.523   6.704   2.406  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.412   5.932  -1.123  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.245   4.450  -0.174  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.817   5.395  -0.584  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.215   7.690   1.411  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.197   7.738   1.205  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.832   6.441   1.648  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.562   5.940   2.767  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.790   8.924   1.963  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.591   9.105   1.817  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.556   7.632   2.331  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.379   7.879   0.149  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.346   9.832   1.584  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.551   8.830   3.013  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.640   5.877   0.785  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.315   4.659   1.097  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.676   4.924   1.687  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.190   6.035   1.586  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.789   6.313  -0.083  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.722   4.101   1.807  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.434   4.072   0.199  1.00  0.00           H  
ATOM    535  N   SER A  55       4.263   3.909   2.278  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.574   3.979   2.919  1.00  0.00           C  
ATOM    537  C   SER A  55       6.698   4.291   1.918  1.00  0.00           C  
ATOM    538  O   SER A  55       7.792   4.692   2.297  1.00  0.00           O  
ATOM    539  CB  SER A  55       5.823   2.656   3.642  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.535   1.548   2.780  1.00  0.00           O  
ATOM    541  H   SER A  55       3.786   3.050   2.326  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.542   4.767   3.655  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.859   2.601   3.947  1.00  0.00           H  
ATOM    544  HB3 SER A  55       5.186   2.593   4.511  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.361   1.061   2.678  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.390   4.143   0.642  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.339   4.415  -0.431  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.273   5.910  -0.802  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.977   6.389  -1.697  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.013   3.517  -1.640  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.108   3.488  -2.683  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.214   3.018  -2.368  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.888   3.928  -3.824  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.489   3.831   0.422  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.333   4.192  -0.071  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.857   2.506  -1.292  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.105   3.873  -2.105  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.414   6.636  -0.059  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.184   8.079  -0.191  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.551   8.425  -1.523  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.820   9.479  -2.113  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.462   8.891   0.076  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.978   8.754   1.496  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.426   9.501   2.527  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.008   7.873   1.806  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.884   9.376   3.826  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.472   7.741   3.102  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.904   8.493   4.109  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.364   8.364   5.405  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.895   6.166   0.630  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.456   8.326   0.569  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.229   8.547  -0.598  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.263   9.936  -0.113  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.624  10.189   2.302  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.448   7.284   1.016  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.440   9.970   4.613  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.271   7.050   3.322  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.618   8.162   5.983  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.681   7.551  -1.963  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.931   7.744  -3.176  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.466   7.920  -2.795  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.943   7.152  -1.964  1.00  0.00           O  
ATOM    583  CB  ILE A  58       4.066   6.519  -4.134  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.543   6.223  -4.458  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.267   6.731  -5.425  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.288   7.366  -5.128  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.513   6.744  -1.436  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.289   8.634  -3.671  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.644   5.664  -3.628  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       6.062   5.990  -3.539  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.589   5.365  -5.112  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       3.638   7.606  -5.938  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.224   6.870  -5.184  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.376   5.868  -6.062  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       6.289   8.231  -4.481  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.802   7.610  -6.062  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       7.305   7.061  -5.319  1.00  0.00           H  
ATOM    598  N   THR A  59       1.841   8.931  -3.335  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.450   9.185  -3.097  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.384   8.306  -4.022  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.199   8.315  -5.249  1.00  0.00           O  
ATOM    602  CB  THR A  59       0.115  10.677  -3.351  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.944  11.509  -2.518  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.360  10.968  -3.070  1.00  0.00           C  
ATOM    605  H   THR A  59       2.334   9.543  -3.923  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.227   8.944  -2.069  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.329  10.897  -4.387  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.774  11.622  -3.002  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.967  10.419  -3.775  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.550  12.025  -3.186  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.613  10.650  -2.068  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.264   7.541  -3.450  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.115   6.673  -4.202  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.510   7.234  -4.247  1.00  0.00           C  
ATOM    615  O   TYR A  60      -3.943   7.929  -3.313  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.101   5.254  -3.632  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.741   4.617  -3.706  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.307   4.016  -4.872  1.00  0.00           C  
ATOM    619  CD2 TYR A  60       0.116   4.628  -2.620  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.940   3.445  -4.957  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.366   4.057  -2.697  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.774   3.464  -3.865  1.00  0.00           C  
ATOM    623  OH  TYR A  60       3.022   2.893  -3.940  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.363   7.580  -2.470  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.729   6.646  -5.210  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.396   5.293  -2.595  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.795   4.637  -4.184  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.963   3.999  -5.730  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.207   5.094  -1.700  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.255   2.989  -5.882  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       2.024   4.071  -1.841  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.434   3.086  -4.791  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.203   6.924  -5.327  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.525   7.447  -5.576  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.584   6.881  -4.670  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.698   7.400  -4.624  1.00  0.00           O  
ATOM    637  H   GLY A  61      -3.785   6.332  -5.988  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.497   8.517  -5.435  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -5.788   7.236  -6.603  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.254   5.790  -4.005  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.100   5.153  -3.007  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.404   3.952  -2.451  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.361   3.517  -2.989  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.546   4.805  -3.496  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.644   3.822  -4.663  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.823   2.914  -4.831  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.648   4.012  -5.492  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.375   5.389  -4.162  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.165   5.863  -2.196  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.108   4.409  -2.666  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.021   5.730  -3.786  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.256   4.765  -5.306  1.00  0.00           H  
ATOM    653 HD22 ASN A  62      -9.770   3.412  -6.256  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.971   3.401  -1.412  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.391   2.273  -0.710  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.338   1.005  -1.546  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.452   0.168  -1.361  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.053   2.050   0.665  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.565   2.302   0.733  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.372   1.471  -0.231  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.666   0.324   0.086  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.721   1.963  -1.332  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.835   3.762  -1.118  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.362   2.554  -0.535  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.895   1.016   0.933  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.558   2.678   1.389  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.901   2.070   1.733  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.752   3.347   0.546  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.262   0.876  -2.466  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.282  -0.249  -3.364  1.00  0.00           C  
ATOM    671  C   CYS A  64      -6.028  -0.241  -4.245  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.332  -1.251  -4.349  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.545  -0.236  -4.214  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.718  -1.677  -5.301  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.983   1.544  -2.500  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.272  -1.145  -2.760  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.409  -0.207  -3.568  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.539   0.646  -4.837  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.701   0.931  -4.819  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.502   1.057  -5.668  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.243   0.831  -4.843  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.263   0.252  -5.327  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.411   2.414  -6.385  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.479   2.682  -7.410  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.708   1.881  -8.502  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.382   3.679  -7.498  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.694   2.368  -9.207  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.128   3.464  -8.627  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.284   1.707  -4.658  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.560   0.268  -6.403  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.478   3.197  -5.644  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.451   2.481  -6.873  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -5.217   1.066  -8.763  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.495   4.499  -6.803  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.095   1.942 -10.115  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.433   4.217  -9.180  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.285   1.286  -3.593  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.203   1.066  -2.638  1.00  0.00           C  
ATOM    699  C   LEU A  66      -2.002  -0.428  -2.413  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.886  -0.921  -2.463  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.513   1.785  -1.307  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.587   1.492  -0.105  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.141   1.847  -0.400  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.073   2.238   1.125  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.073   1.798  -3.307  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.298   1.479  -3.060  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.487   2.848  -1.492  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.520   1.519  -1.027  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.627   0.435   0.113  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.465   1.634   0.469  1.00  0.00           H  
ATOM    711 HD12 LEU A  66      -0.069   2.897  -0.639  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.212   1.259  -1.235  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -3.082   1.931   1.355  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.059   3.300   0.926  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.429   2.013   1.961  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.091  -1.142  -2.195  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -3.025  -2.578  -1.981  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.528  -3.313  -3.235  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.789  -4.296  -3.123  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.363  -3.132  -1.498  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.363  -4.929  -1.185  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.964  -0.688  -2.154  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.288  -2.732  -1.207  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.629  -2.648  -0.570  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.121  -2.925  -2.239  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.891  -2.809  -4.431  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.401  -3.385  -5.678  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.857  -3.384  -5.669  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.223  -4.423  -5.871  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.933  -2.593  -6.898  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.370  -2.496  -6.809  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.564  -3.288  -8.207  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.512  -2.048  -4.476  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.746  -4.408  -5.732  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.505  -1.602  -6.882  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.672  -3.201  -6.225  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -2.941  -2.713  -9.040  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -3.001  -4.275  -8.225  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.489  -3.369  -8.281  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.271  -2.232  -5.340  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.171  -2.109  -5.237  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.714  -2.901  -4.067  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.778  -3.495  -4.168  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.590  -0.653  -5.103  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.582   0.127  -6.392  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.659  -0.332  -7.354  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.469  -1.324  -8.072  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.729   0.306  -7.415  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.819  -1.439  -5.151  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.596  -2.502  -6.148  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.926  -0.162  -4.407  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.590  -0.636  -4.702  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       0.609   0.033  -6.846  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.763   1.163  -6.149  1.00  0.00           H  
ATOM    755  N   SER A  70       0.983  -2.912  -2.969  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.399  -3.595  -1.758  1.00  0.00           C  
ATOM    757  C   SER A  70       1.599  -5.094  -2.021  1.00  0.00           C  
ATOM    758  O   SER A  70       2.628  -5.657  -1.657  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.379  -3.363  -0.627  1.00  0.00           C  
ATOM    760  OG  SER A  70       0.901  -3.761   0.634  1.00  0.00           O  
ATOM    761  H   SER A  70       0.136  -2.412  -2.961  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.349  -3.177  -1.461  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.125  -2.315  -0.579  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.512  -3.939  -0.831  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.665  -3.187   0.775  1.00  0.00           H  
ATOM    766  N   LEU A  71       0.646  -5.718  -2.691  1.00  0.00           N  
ATOM    767  CA  LEU A  71       0.741  -7.136  -3.006  1.00  0.00           C  
ATOM    768  C   LEU A  71       1.785  -7.379  -4.082  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.558  -8.334  -4.012  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.614  -7.692  -3.447  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.737  -7.623  -2.416  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -3.027  -8.189  -2.989  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -1.344  -8.362  -1.145  1.00  0.00           C  
ATOM    774  H   LEU A  71      -0.154  -5.215  -2.966  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.055  -7.652  -2.111  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.927  -7.143  -4.323  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.476  -8.726  -3.727  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.915  -6.587  -2.165  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.805  -8.129  -2.242  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.877  -9.221  -3.270  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.319  -7.618  -3.858  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -2.149  -8.279  -0.430  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.453  -7.918  -0.727  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.158  -9.403  -1.368  1.00  0.00           H  
ATOM    785  N   LYS A  72       1.819  -6.491  -5.047  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.749  -6.554  -6.169  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.216  -6.398  -5.729  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.126  -6.974  -6.342  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.326  -5.506  -7.208  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.315  -5.178  -8.299  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.653  -4.304  -9.344  1.00  0.00           C  
ATOM    792  CE  LYS A  72       3.664  -3.603 -10.220  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       4.428  -2.595  -9.458  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.172  -5.749  -5.023  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.638  -7.531  -6.612  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.423  -5.856  -7.689  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.089  -4.594  -6.680  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.152  -4.653  -7.863  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.655  -6.093  -8.761  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.021  -4.917  -9.970  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       2.048  -3.562  -8.844  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       4.347  -4.334 -10.626  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       3.143  -3.113 -11.027  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       5.063  -3.038  -8.765  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.761  -1.964  -8.954  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       4.995  -2.010 -10.104  1.00  0.00           H  
ATOM    807  N   SER A  73       4.438  -5.655  -4.666  1.00  0.00           N  
ATOM    808  CA  SER A  73       5.779  -5.457  -4.157  1.00  0.00           C  
ATOM    809  C   SER A  73       6.044  -6.365  -2.954  1.00  0.00           C  
ATOM    810  O   SER A  73       7.158  -6.411  -2.429  1.00  0.00           O  
ATOM    811  CB  SER A  73       5.977  -3.993  -3.777  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.041  -3.589  -2.777  1.00  0.00           O  
ATOM    813  H   SER A  73       3.687  -5.201  -4.225  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.467  -5.708  -4.949  1.00  0.00           H  
ATOM    815  HB2 SER A  73       6.984  -3.858  -3.414  1.00  0.00           H  
ATOM    816  HB3 SER A  73       5.832  -3.379  -4.653  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.219  -3.374  -3.243  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.000  -7.077  -2.548  1.00  0.00           N  
ATOM    819  CA  ASN A  74       4.991  -7.991  -1.397  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.317  -7.270  -0.081  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.362  -7.486   0.541  1.00  0.00           O  
ATOM    822  CB  ASN A  74       5.894  -9.222  -1.598  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.719 -10.272  -0.500  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.626 -10.448   0.051  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.779 -10.956  -0.170  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.166  -6.987  -3.057  1.00  0.00           H  
ATOM    827  HA  ASN A  74       3.967  -8.326  -1.310  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.657  -9.676  -2.549  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       6.926  -8.901  -1.607  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.617 -10.753  -0.637  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.702 -11.642   0.526  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.457  -6.337   0.274  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.564  -5.645   1.539  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.635  -4.568   1.578  1.00  0.00           C  
ATOM    835  O   GLY A  75       5.905  -4.011   2.647  1.00  0.00           O  
ATOM    836  H   GLY A  75       3.727  -6.115  -0.349  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.613  -5.183   1.759  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       4.775  -6.372   2.309  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.247  -4.271   0.435  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.284  -3.236   0.367  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.646  -1.891   0.666  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.072  -1.153   1.564  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.899  -3.184  -1.025  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.057  -2.213  -1.165  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.391  -1.977  -2.626  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.583  -1.140  -2.787  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      10.660  -0.012  -3.511  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       9.573   0.515  -4.064  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      11.837   0.595  -3.659  1.00  0.00           N  
ATOM    850  H   ARG A  76       5.996  -4.771  -0.371  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.047  -3.455   1.099  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.241  -4.170  -1.302  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.119  -2.872  -1.704  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.786  -1.272  -0.709  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.924  -2.621  -0.664  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.557  -2.930  -3.105  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.552  -1.486  -3.095  1.00  0.00           H  
ATOM    858  HE  ARG A  76      11.390  -1.483  -2.343  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       8.660   0.107  -3.977  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.615   1.369  -4.585  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.675   0.235  -3.240  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      11.941   1.431  -4.208  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.629  -1.582  -0.089  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.879  -0.384   0.108  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.600  -0.724   0.861  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.860  -1.638   0.480  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.587   0.363  -1.240  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.890  -0.528  -2.247  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.776   1.627  -1.011  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.360  -2.194  -0.809  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.475   0.255   0.744  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.537   0.650  -1.667  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.507  -1.389  -2.457  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.734   0.030  -3.158  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.938  -0.850  -1.852  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.339   2.334  -0.417  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       2.853   1.376  -0.511  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.533   2.057  -1.974  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.401  -0.077   1.967  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.232  -0.287   2.761  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.736   1.090   3.226  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.350   2.091   2.893  1.00  0.00           O  
ATOM    883  CB  GLN A  78       2.576  -1.244   3.921  1.00  0.00           C  
ATOM    884  CG  GLN A  78       1.376  -1.835   4.662  1.00  0.00           C  
ATOM    885  CD  GLN A  78       1.747  -2.936   5.641  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       1.083  -3.118   6.662  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       2.770  -3.694   5.334  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.070   0.578   2.275  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.477  -0.731   2.128  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.154  -2.057   3.509  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.193  -0.713   4.631  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       0.897  -1.051   5.227  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       0.684  -2.235   3.937  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.264  -3.539   4.505  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       3.020  -4.411   5.956  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.641   1.134   3.952  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.036   2.380   4.421  1.00  0.00           C  
ATOM    898  C   PHE A  79       0.982   3.152   5.351  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.452   2.620   6.361  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.275   2.045   5.153  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.098   3.222   5.619  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.992   3.844   4.759  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.997   3.688   6.924  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.761   4.907   5.188  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.767   4.749   7.359  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.650   5.357   6.491  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.211   0.292   4.197  1.00  0.00           H  
ATOM    908  HA  PHE A  79      -0.200   2.994   3.565  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.900   1.472   4.486  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -1.040   1.438   6.015  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -3.079   3.495   3.741  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.304   3.213   7.603  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.453   5.384   4.511  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.677   5.103   8.376  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.254   6.185   6.832  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.274   4.375   4.995  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.085   5.229   5.828  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.163   6.146   6.605  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.137   6.122   7.820  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.057   6.048   4.980  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.022   6.955   5.743  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       4.965   6.143   6.614  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.796   7.832   4.780  1.00  0.00           C  
ATOM    924  H   LEU A  80       0.938   4.731   4.140  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.637   4.606   6.516  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.639   5.358   4.387  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.477   6.662   4.307  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.455   7.596   6.401  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.520   5.458   5.992  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.402   5.593   7.353  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.654   6.809   7.112  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.479   8.461   5.333  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.103   8.451   4.231  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.350   7.213   4.091  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.368   6.907   5.879  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.597   7.811   6.473  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.665   8.124   5.460  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.459   7.917   4.259  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.045   9.124   7.018  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.751   9.997   6.000  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.106  10.908   5.175  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.062  10.088   5.685  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.998  11.504   4.402  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.185  11.024   4.696  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.386   6.849   4.900  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -1.059   7.277   7.291  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.724   9.723   7.480  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.762   8.852   7.778  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.860  11.115   5.156  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.870   9.531   6.134  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.801  12.247   3.643  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       3.031  11.291   4.271  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.781   8.606   5.932  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.893   9.001   5.079  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.561  10.333   4.433  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.725  11.089   4.953  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.183   9.107   5.921  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.398   9.598   5.151  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -7.092   8.782   4.529  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.695  10.824   5.181  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.880   8.730   6.901  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.021   8.250   4.314  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.419   8.135   6.325  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -4.998   9.787   6.739  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.133  10.592   3.299  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.896  11.832   2.633  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.726  11.734   1.716  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.034  10.706   1.685  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.712   9.932   2.859  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.771  12.092   2.058  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.707  12.600   3.368  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.506  12.765   0.972  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.408  12.838   0.075  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.105  12.893   0.881  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.095  13.373   2.030  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.591  14.076  -0.789  1.00  0.00           C  
ATOM    977  OG  SER A  84      -2.899  14.075  -1.367  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.102  13.545   1.006  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.411  11.961  -0.553  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.489  14.958  -0.176  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -0.859  14.085  -1.582  1.00  0.00           H  
ATOM    982  HG  SER A  84      -2.813  14.265  -2.309  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.955  12.372   0.319  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.236  12.327   0.988  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.738  13.714   1.324  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.832  14.555   0.420  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.251  11.557   0.172  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.825   9.811  -0.063  1.00  0.00           S  
ATOM    989  OXT CYS A  85       3.066  13.973   2.506  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.895  12.011  -0.595  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.075  11.798   1.916  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.359  12.009  -0.802  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.190  11.591   0.704  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  20      10.197   9.337  27.834  1.00  0.00           N  
ATOM      2  CA  SER A  20      10.098   8.351  26.776  1.00  0.00           C  
ATOM      3  C   SER A  20       8.639   7.887  26.623  1.00  0.00           C  
ATOM      4  O   SER A  20       8.362   6.840  26.040  1.00  0.00           O  
ATOM      5  CB  SER A  20      10.991   7.185  27.162  1.00  0.00           C  
ATOM      6  OG  SER A  20      12.291   7.662  27.511  1.00  0.00           O  
ATOM      7  H1  SER A  20       9.760   8.954  28.702  1.00  0.00           H  
ATOM      8  H2  SER A  20       9.775  10.251  27.586  1.00  0.00           H  
ATOM      9  H3  SER A  20      11.206   9.475  28.042  1.00  0.00           H  
ATOM     10  HA  SER A  20      10.457   8.783  25.855  1.00  0.00           H  
ATOM     11  HB2 SER A  20      10.562   6.674  28.011  1.00  0.00           H  
ATOM     12  HB3 SER A  20      11.081   6.503  26.330  1.00  0.00           H  
ATOM     13  HG  SER A  20      12.929   7.202  26.949  1.00  0.00           H  
ATOM     14  N   GLU A  21       7.711   8.705  27.090  1.00  0.00           N  
ATOM     15  CA  GLU A  21       6.323   8.323  27.166  1.00  0.00           C  
ATOM     16  C   GLU A  21       5.570   8.764  25.914  1.00  0.00           C  
ATOM     17  O   GLU A  21       5.076   9.898  25.838  1.00  0.00           O  
ATOM     18  CB  GLU A  21       5.645   8.915  28.432  1.00  0.00           C  
ATOM     19  CG  GLU A  21       6.254   8.502  29.791  1.00  0.00           C  
ATOM     20  CD  GLU A  21       7.644   9.069  30.058  1.00  0.00           C  
ATOM     21  OE1 GLU A  21       7.757  10.220  30.495  1.00  0.00           O  
ATOM     22  OE2 GLU A  21       8.658   8.366  29.836  1.00  0.00           O  
ATOM     23  H   GLU A  21       7.944   9.622  27.348  1.00  0.00           H  
ATOM     24  HA  GLU A  21       6.287   7.247  27.231  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       5.701   9.991  28.368  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       4.604   8.626  28.425  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       5.600   8.839  30.580  1.00  0.00           H  
ATOM     28  HG3 GLU A  21       6.310   7.424  29.817  1.00  0.00           H  
ATOM     29  N   ALA A  22       5.540   7.903  24.917  1.00  0.00           N  
ATOM     30  CA  ALA A  22       4.842   8.190  23.669  1.00  0.00           C  
ATOM     31  C   ALA A  22       4.245   6.917  23.090  1.00  0.00           C  
ATOM     32  O   ALA A  22       3.829   6.889  21.920  1.00  0.00           O  
ATOM     33  CB  ALA A  22       5.804   8.816  22.672  1.00  0.00           C  
ATOM     34  H   ALA A  22       6.025   7.054  25.012  1.00  0.00           H  
ATOM     35  HA  ALA A  22       4.051   8.897  23.875  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       6.590   8.112  22.441  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       6.243   9.703  23.104  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       5.274   9.076  21.768  1.00  0.00           H  
ATOM     39  N   ALA A  23       4.184   5.879  23.926  1.00  0.00           N  
ATOM     40  CA  ALA A  23       3.713   4.539  23.558  1.00  0.00           C  
ATOM     41  C   ALA A  23       4.637   3.874  22.531  1.00  0.00           C  
ATOM     42  O   ALA A  23       5.496   3.075  22.888  1.00  0.00           O  
ATOM     43  CB  ALA A  23       2.245   4.532  23.105  1.00  0.00           C  
ATOM     44  H   ALA A  23       4.464   6.019  24.856  1.00  0.00           H  
ATOM     45  HA  ALA A  23       3.792   3.949  24.459  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       1.920   3.511  22.963  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       2.149   5.075  22.177  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       1.633   5.003  23.860  1.00  0.00           H  
ATOM     49  N   SER A  24       4.475   4.232  21.281  1.00  0.00           N  
ATOM     50  CA  SER A  24       5.251   3.728  20.153  1.00  0.00           C  
ATOM     51  C   SER A  24       4.896   4.576  18.948  1.00  0.00           C  
ATOM     52  O   SER A  24       3.829   5.202  18.937  1.00  0.00           O  
ATOM     53  CB  SER A  24       4.890   2.249  19.825  1.00  0.00           C  
ATOM     54  OG  SER A  24       5.153   1.375  20.912  1.00  0.00           O  
ATOM     55  H   SER A  24       3.802   4.920  21.082  1.00  0.00           H  
ATOM     56  HA  SER A  24       6.304   3.811  20.375  1.00  0.00           H  
ATOM     57  HB2 SER A  24       3.838   2.185  19.587  1.00  0.00           H  
ATOM     58  HB3 SER A  24       5.465   1.925  18.970  1.00  0.00           H  
ATOM     59  HG  SER A  24       5.444   1.932  21.649  1.00  0.00           H  
ATOM     60  N   LEU A  25       5.753   4.623  17.961  1.00  0.00           N  
ATOM     61  CA  LEU A  25       5.420   5.305  16.736  1.00  0.00           C  
ATOM     62  C   LEU A  25       5.045   4.276  15.681  1.00  0.00           C  
ATOM     63  O   LEU A  25       5.906   3.644  15.073  1.00  0.00           O  
ATOM     64  CB  LEU A  25       6.516   6.302  16.236  1.00  0.00           C  
ATOM     65  CG  LEU A  25       7.947   5.784  15.959  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       8.696   6.798  15.104  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       8.718   5.585  17.257  1.00  0.00           C  
ATOM     68  H   LEU A  25       6.621   4.175  18.042  1.00  0.00           H  
ATOM     69  HA  LEU A  25       4.513   5.850  16.959  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       6.159   6.760  15.327  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       6.590   7.077  16.984  1.00  0.00           H  
ATOM     72  HG  LEU A  25       7.900   4.842  15.429  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       9.696   6.436  14.913  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       8.753   7.742  15.625  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       8.179   6.934  14.168  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       8.815   6.533  17.765  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       9.702   5.201  17.031  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       8.192   4.890  17.892  1.00  0.00           H  
ATOM     79  N   SER A  26       3.767   4.064  15.521  1.00  0.00           N  
ATOM     80  CA  SER A  26       3.275   3.067  14.621  1.00  0.00           C  
ATOM     81  C   SER A  26       2.171   3.659  13.763  1.00  0.00           C  
ATOM     82  O   SER A  26       1.245   4.290  14.293  1.00  0.00           O  
ATOM     83  CB  SER A  26       2.746   1.876  15.440  1.00  0.00           C  
ATOM     84  OG  SER A  26       2.312   0.784  14.621  1.00  0.00           O  
ATOM     85  H   SER A  26       3.103   4.595  16.011  1.00  0.00           H  
ATOM     86  HA  SER A  26       4.090   2.727  13.999  1.00  0.00           H  
ATOM     87  HB2 SER A  26       3.525   1.520  16.099  1.00  0.00           H  
ATOM     88  HB3 SER A  26       1.910   2.215  16.035  1.00  0.00           H  
ATOM     89  HG  SER A  26       1.364   0.907  14.464  1.00  0.00           H  
ATOM     90  N   PRO A  27       2.258   3.495  12.437  1.00  0.00           N  
ATOM     91  CA  PRO A  27       1.233   3.981  11.522  1.00  0.00           C  
ATOM     92  C   PRO A  27       0.021   3.034  11.494  1.00  0.00           C  
ATOM     93  O   PRO A  27      -0.074   2.084  12.301  1.00  0.00           O  
ATOM     94  CB  PRO A  27       1.951   3.977  10.168  1.00  0.00           C  
ATOM     95  CG  PRO A  27       2.954   2.881  10.272  1.00  0.00           C  
ATOM     96  CD  PRO A  27       3.369   2.824  11.722  1.00  0.00           C  
ATOM     97  HA  PRO A  27       0.910   4.979  11.773  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       1.235   3.790   9.380  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       2.429   4.933  10.008  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       2.505   1.945   9.975  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       3.807   3.103   9.647  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       3.466   1.798  12.044  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       4.296   3.357  11.869  1.00  0.00           H  
ATOM    104  N   LYS A  28      -0.895   3.290  10.604  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -2.058   2.457  10.449  1.00  0.00           C  
ATOM    106  C   LYS A  28      -1.752   1.334   9.477  1.00  0.00           C  
ATOM    107  O   LYS A  28      -1.028   1.528   8.503  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -3.261   3.285   9.947  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -4.523   2.456   9.669  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -5.674   3.295   9.120  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -6.159   4.326  10.123  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -7.319   5.079   9.620  1.00  0.00           N  
ATOM    113  H   LYS A  28      -0.780   4.062  10.010  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -2.302   2.035  11.411  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -3.502   4.025  10.698  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -2.979   3.791   9.036  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -4.282   1.693   8.943  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -4.834   1.985  10.588  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -5.339   3.812   8.233  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -6.492   2.638   8.865  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -6.451   3.815  11.029  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -5.356   5.016  10.338  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -7.088   5.605   8.754  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -7.648   5.764  10.328  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -8.107   4.439   9.401  1.00  0.00           H  
ATOM    126  N   LYS A  29      -2.243   0.165   9.762  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -2.108  -0.925   8.850  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.308  -0.952   7.932  1.00  0.00           C  
ATOM    129  O   LYS A  29      -4.455  -1.022   8.394  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.964  -2.255   9.585  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -0.715  -2.379  10.442  1.00  0.00           C  
ATOM    132  CD  LYS A  29       0.556  -2.223   9.620  1.00  0.00           C  
ATOM    133  CE  LYS A  29       1.794  -2.525  10.448  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       1.832  -3.942  10.894  1.00  0.00           N  
ATOM    135  H   LYS A  29      -2.712   0.033  10.613  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.223  -0.747   8.257  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -2.821  -2.383  10.227  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.954  -3.049   8.853  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -0.731  -1.611  11.200  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -0.711  -3.348  10.916  1.00  0.00           H  
ATOM    141  HD2 LYS A  29       0.521  -2.899   8.779  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.616  -1.207   9.259  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       2.670  -2.320   9.853  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       1.796  -1.881  11.315  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       1.812  -4.581  10.073  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       1.027  -4.167  11.512  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       2.710  -4.134  11.418  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.056  -0.844   6.657  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.109  -0.898   5.676  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.560  -2.344   5.523  1.00  0.00           C  
ATOM    151  O   VAL A  30      -3.732  -3.276   5.599  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -3.641  -0.315   4.293  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.446  -1.075   3.720  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -4.781  -0.280   3.285  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.127  -0.736   6.361  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -4.938  -0.312   6.045  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.323   0.701   4.475  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -1.611  -1.004   4.400  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.172  -0.654   2.763  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.713  -2.113   3.589  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.560   0.384   3.630  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -5.177  -1.276   3.156  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -4.399   0.073   2.339  1.00  0.00           H  
ATOM    164  N   ASP A  31      -5.843  -2.565   5.365  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.284  -3.907   5.158  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.201  -4.227   3.697  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.000  -3.765   2.886  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.682  -4.202   5.687  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -7.959  -5.704   5.658  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.189  -6.265   4.588  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -7.889  -6.352   6.723  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.487  -1.824   5.372  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.568  -4.534   5.670  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.764  -3.847   6.703  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.414  -3.708   5.067  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.194  -4.951   3.361  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -4.969  -5.369   2.009  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.528  -6.789   1.858  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.680  -7.317   0.760  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.451  -5.304   1.729  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.910  -5.629   0.017  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.556  -5.208   4.063  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.491  -4.697   1.345  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.096  -4.316   1.983  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -2.956  -6.015   2.373  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.913  -7.368   2.987  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.413  -8.713   3.038  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.793  -8.846   2.365  1.00  0.00           C  
ATOM    189  O   SER A  33      -8.109  -9.888   1.780  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.411  -9.216   4.473  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.076  -9.178   5.003  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.907  -6.839   3.813  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.715  -9.310   2.471  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.041  -8.573   5.069  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.774 -10.231   4.507  1.00  0.00           H  
ATOM    196  HG  SER A  33      -4.763  -8.264   4.965  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.601  -7.806   2.437  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.890  -7.789   1.749  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.713  -7.826   0.226  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.547  -8.368  -0.491  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.777  -6.578   2.152  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.033  -5.244   1.928  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.246  -6.718   3.595  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -10.854  -4.009   2.242  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.357  -7.052   3.029  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.401  -8.699   2.036  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.655  -6.598   1.524  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.156  -5.222   2.558  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.728  -5.187   0.894  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.388  -6.763   4.250  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -11.825  -7.624   3.697  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.858  -5.868   3.859  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.151  -4.035   3.280  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -11.733  -3.990   1.615  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -10.258  -3.128   2.060  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.601  -7.299  -0.255  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.330  -7.298  -1.678  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.590  -8.565  -2.081  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.480  -8.886  -3.251  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.587  -6.033  -2.111  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.386  -4.756  -1.894  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.475  -4.449  -2.703  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.059  -3.867  -0.877  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.213  -3.295  -2.507  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.792  -2.710  -0.673  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.868  -2.426  -1.492  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.614  -1.265  -1.293  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.944  -6.910   0.361  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.294  -7.323  -2.163  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.670  -5.951  -1.547  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.353  -6.108  -3.162  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.745  -5.130  -3.496  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.218  -4.088  -0.237  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.054  -3.076  -3.148  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.520  -2.039   0.127  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.043  -0.479  -1.242  1.00  0.00           H  
ATOM    237  N   LYS A  36      -7.146  -9.325  -1.075  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -6.497 -10.633  -1.280  1.00  0.00           C  
ATOM    239  C   LYS A  36      -7.482 -11.638  -1.836  1.00  0.00           C  
ATOM    240  O   LYS A  36      -7.103 -12.717  -2.297  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.868 -11.181   0.009  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.612 -10.453   0.472  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.473 -10.584  -0.532  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -3.042 -12.029  -0.732  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.999 -12.152  -1.761  1.00  0.00           N  
ATOM    246  H   LYS A  36      -7.253  -8.981  -0.163  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.723 -10.491  -2.020  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -6.604 -11.093   0.796  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -5.638 -12.227  -0.122  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -4.843  -9.403   0.588  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.298 -10.862   1.419  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -3.779 -10.176  -1.483  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.629 -10.020  -0.162  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.656 -12.410   0.201  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.898 -12.615  -1.032  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.143 -11.622  -1.509  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.342 -11.822  -2.686  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.725 -13.149  -1.878  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.756 -11.290  -1.754  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.832 -12.091  -2.304  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.757 -12.109  -3.842  1.00  0.00           C  
ATOM    262  O   LYS A  37     -10.389 -12.943  -4.503  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -11.181 -11.537  -1.840  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -11.380 -11.580  -0.322  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.711 -10.955   0.106  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.914 -11.661  -0.513  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.998 -13.083  -0.124  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.965 -10.441  -1.306  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -9.719 -13.099  -1.935  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -11.268 -10.511  -2.167  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -11.963 -12.121  -2.300  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -11.357 -12.606   0.012  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -10.571 -11.039   0.147  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.795 -11.016   1.180  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.721  -9.917  -0.190  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -14.808 -11.163  -0.167  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -13.860 -11.587  -1.589  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -13.137 -13.611  -0.368  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -14.795 -13.565  -0.586  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -14.141 -13.198   0.900  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.997 -11.191  -4.390  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.782 -11.098  -5.804  1.00  0.00           C  
ATOM    283  C   TYR A  38      -7.316 -11.430  -6.078  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.466 -11.234  -5.195  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -9.064  -9.674  -6.285  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.442  -9.144  -5.981  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.548  -9.534  -6.725  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.628  -8.217  -4.965  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.800  -9.014  -6.460  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.871  -7.700  -4.692  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.954  -8.097  -5.444  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -14.192  -7.567  -5.181  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.511 -10.546  -3.830  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.432 -11.792  -6.313  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.369  -9.015  -5.789  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.905  -9.619  -7.352  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.420 -10.254  -7.518  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.776  -7.909  -4.377  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.651  -9.328  -7.047  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.992  -6.979  -3.895  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -14.842  -8.279  -5.234  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.992 -11.965  -7.259  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.603 -12.246  -7.630  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.799 -10.947  -7.766  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.310  -9.959  -8.260  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.729 -12.938  -8.989  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.037 -12.486  -9.520  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.933 -12.345  -8.328  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -5.124 -12.897  -6.914  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.912 -12.639  -9.629  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.711 -14.009  -8.848  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.920 -11.534 -10.015  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.426 -13.225 -10.203  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.669 -11.571  -8.489  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.413 -13.285  -8.099  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.539 -10.991  -7.373  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.641  -9.821  -7.336  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.630  -9.007  -8.658  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.597  -7.767  -8.635  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.183 -10.253  -6.951  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.225  -9.072  -6.951  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.173 -10.920  -5.586  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.183 -11.863  -7.098  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.007  -9.171  -6.556  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.837 -10.973  -7.679  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.190  -8.644  -7.942  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       0.762  -9.404  -6.662  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.572  -8.328  -6.250  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -1.811 -11.791  -5.603  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.539 -10.223  -4.845  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.166 -11.218  -5.335  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.679  -9.684  -9.789  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.640  -8.982 -11.064  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.998  -8.383 -11.451  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.056  -7.429 -12.240  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.090  -9.860 -12.233  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -0.677 -10.338 -11.936  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.017 -11.037 -12.550  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.725 -10.665  -9.755  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.959  -8.155 -10.922  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -2.032  -9.225 -13.106  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -0.676 -10.920 -11.027  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -0.023  -9.488 -11.815  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -0.322 -10.948 -12.755  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -3.158 -11.648 -11.672  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.590 -11.632 -13.343  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -3.976 -10.657 -12.870  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.079  -8.943 -10.943  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.387  -8.433 -11.267  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.200  -8.133 -10.024  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.871  -9.015  -9.486  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.124  -9.385 -12.191  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.010  -9.665 -10.280  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.243  -7.503 -11.796  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.522  -9.582 -13.065  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -8.060  -8.938 -12.492  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -7.318 -10.311 -11.674  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.142  -6.915  -9.567  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.918  -6.509  -8.422  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.748  -5.295  -8.792  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.187  -4.233  -9.127  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.039  -6.177  -7.170  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.165  -7.389  -6.785  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.921  -5.749  -5.995  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.350  -7.225  -5.511  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.572  -6.251 -10.007  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.581  -7.325  -8.179  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.398  -5.345  -7.423  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.790  -8.258  -6.663  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.475  -7.580  -7.593  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.296  -5.497  -5.152  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.578  -6.562  -5.725  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.508  -4.889  -6.281  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -6.020  -7.051  -4.682  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.669  -6.393  -5.604  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.789  -8.128  -5.327  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.078  -5.431  -8.841  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -10.952  -4.295  -9.068  1.00  0.00           C  
ATOM    379  C   PRO A  44     -10.870  -3.334  -7.889  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.950  -3.748  -6.721  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.359  -4.914  -9.142  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.131  -6.366  -9.368  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.821  -6.686  -8.720  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.716  -3.777  -9.986  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.880  -4.736  -8.212  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.910  -4.470  -9.957  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.925  -6.942  -8.915  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.082  -6.565 -10.428  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.966  -6.955  -7.683  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.327  -7.481  -9.258  1.00  0.00           H  
ATOM    391  N   CYS A  45     -10.748  -2.084  -8.191  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.614  -1.060  -7.195  1.00  0.00           C  
ATOM    393  C   CYS A  45     -11.805  -0.142  -7.247  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.374   0.059  -8.325  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.320  -0.260  -7.432  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -7.781  -1.206  -7.167  1.00  0.00           S  
ATOM    397  H   CYS A  45     -10.758  -1.819  -9.135  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.555  -1.531  -6.225  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.312   0.069  -8.461  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.291   0.609  -6.793  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.227   0.417  -6.100  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.323   1.373  -6.067  1.00  0.00           C  
ATOM    403  C   PRO A  46     -12.948   2.639  -6.828  1.00  0.00           C  
ATOM    404  O   PRO A  46     -11.755   2.938  -7.021  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.496   1.696  -4.574  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.224   1.276  -3.923  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.683   0.149  -4.750  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.234   0.960  -6.472  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.666   2.757  -4.464  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.344   1.154  -4.186  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.527   2.103  -3.922  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.415   0.945  -2.913  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.602   0.177  -4.759  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.032  -0.801  -4.376  1.00  0.00           H  
ATOM    415  N   ILE A  47     -13.928   3.363  -7.266  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -13.691   4.601  -7.973  1.00  0.00           C  
ATOM    417  C   ILE A  47     -13.681   5.765  -7.001  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.434   6.913  -7.378  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -14.711   4.842  -9.110  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.149   4.838  -8.577  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -14.529   3.798 -10.202  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -17.200   5.102  -9.632  1.00  0.00           C  
ATOM    423  H   ILE A  47     -14.849   3.060  -7.105  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -12.702   4.527  -8.404  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -14.494   5.810  -9.536  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -16.363   3.866  -8.161  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.246   5.590  -7.808  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.255   3.967 -10.982  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -14.663   2.811  -9.785  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -13.535   3.882 -10.614  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.178   5.080  -9.177  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -17.144   4.341 -10.396  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -17.029   6.071 -10.075  1.00  0.00           H  
ATOM    434  N   THR A  48     -13.966   5.458  -5.746  1.00  0.00           N  
ATOM    435  CA  THR A  48     -13.890   6.416  -4.685  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.435   6.854  -4.532  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.515   6.014  -4.413  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.383   5.790  -3.363  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.663   5.167  -3.574  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.520   6.848  -2.281  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.257   4.547  -5.528  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.489   7.282  -4.924  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.671   5.043  -3.045  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.182   5.744  -4.150  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.260   7.576  -2.579  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -13.569   7.341  -2.141  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -14.822   6.387  -1.353  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.217   8.136  -4.609  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.909   8.680  -4.481  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.607   8.958  -3.031  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.170   9.878  -2.428  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.749   9.943  -5.335  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.392  10.610  -5.188  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.240  10.002  -5.664  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -9.266  11.830  -4.539  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.002  10.595  -5.498  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -8.034  12.421  -4.366  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.906  11.801  -4.849  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.668  12.382  -4.662  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.968   8.753  -4.752  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.210   7.936  -4.829  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.907   9.679  -6.370  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.507  10.653  -5.038  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -8.318   9.055  -6.175  1.00  0.00           H  
ATOM    465  HD2 TYR A  49     -10.152  12.320  -4.162  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.113  10.116  -5.876  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.960  13.372  -3.858  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.161  12.285  -5.478  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.772   8.146  -2.472  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.334   8.306  -1.124  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.827   8.390  -1.151  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.164   7.369  -1.255  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.780   7.109  -0.277  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.285   6.854  -0.206  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.562   5.575   0.543  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -12.005   8.021   0.459  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.395   7.391  -2.980  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.756   9.216  -0.724  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.313   6.226  -0.688  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.413   7.251   0.728  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.669   6.746  -1.210  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.629   5.415   0.596  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.153   5.639   1.539  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.106   4.750   0.016  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -13.064   7.813   0.501  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.837   8.924  -0.110  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.622   8.152   1.460  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.262   9.605  -1.154  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.826   9.766  -1.223  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.155   9.146  -0.021  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.450   9.507   1.126  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.589  11.280  -1.233  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.886  11.912  -0.873  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.973  10.888  -1.081  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.426   9.323  -2.123  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.831  11.515  -0.501  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.243  11.604  -2.203  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.849  12.221   0.160  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.052  12.773  -1.504  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.653  10.897  -0.242  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.510  11.083  -1.998  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.326   8.184  -0.267  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.569   7.555   0.777  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.108   7.592   0.409  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.755   7.534  -0.774  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.024   6.086   1.084  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.466   6.042   1.578  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.846   5.175  -0.121  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.212   7.891  -1.198  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.706   8.158   1.664  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.398   5.723   1.885  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.747   5.018   1.776  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.119   6.456   0.824  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.557   6.621   2.486  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.185   4.180   0.128  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -2.800   5.143  -0.393  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.425   5.559  -0.947  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.276   7.727   1.378  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.126   7.824   1.136  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.835   6.592   1.655  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.696   6.224   2.836  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.688   9.105   1.773  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.439   9.414   1.442  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.599   7.768   2.304  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.272   7.882   0.067  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.139   9.940   1.372  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.557   9.144   2.843  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.551   5.932   0.770  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.309   4.769   1.130  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.668   5.154   1.627  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.087   6.303   1.471  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.574   6.260  -0.155  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.815   4.176   1.886  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.445   4.153   0.255  1.00  0.00           H  
ATOM    535  N   SER A  55       4.377   4.205   2.189  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.713   4.427   2.716  1.00  0.00           C  
ATOM    537  C   SER A  55       6.730   4.745   1.601  1.00  0.00           C  
ATOM    538  O   SER A  55       7.861   5.149   1.870  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.134   3.218   3.547  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.932   2.005   2.829  1.00  0.00           O  
ATOM    541  H   SER A  55       3.986   3.307   2.289  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.658   5.287   3.365  1.00  0.00           H  
ATOM    543  HB2 SER A  55       7.182   3.305   3.789  1.00  0.00           H  
ATOM    544  HB3 SER A  55       5.552   3.186   4.457  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.675   1.432   3.063  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.288   4.596   0.359  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.094   4.896  -0.815  1.00  0.00           C  
ATOM    548  C   ASP A  56       6.943   6.378  -1.170  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.561   6.878  -2.106  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.652   4.001  -1.989  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.589   4.065  -3.178  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.746   3.643  -3.046  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.190   4.530  -4.258  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.376   4.261   0.237  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.133   4.708  -0.593  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.604   2.976  -1.655  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.669   4.312  -2.308  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.117   7.077  -0.375  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.841   8.514  -0.520  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.110   8.797  -1.828  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.333   9.815  -2.504  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.122   9.361  -0.366  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.764   9.239   1.008  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.271   9.955   2.090  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.850   8.399   1.224  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.841   9.841   3.344  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.424   8.278   2.476  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.914   9.002   3.533  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.483   8.884   4.792  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.665   6.605   0.357  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.161   8.758   0.286  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.844   9.045  -1.102  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.877  10.401  -0.529  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.427  10.613   1.944  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.247   7.832   0.395  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.442  10.406   4.174  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.266   7.618   2.624  1.00  0.00           H  
ATOM    578  HH  TYR A  57      10.444   8.878   4.672  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.203   7.907  -2.141  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.371   8.000  -3.313  1.00  0.00           C  
ATOM    581  C   ILE A  58       1.929   8.146  -2.870  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.481   7.430  -1.966  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.508   6.729  -4.204  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       4.936   6.578  -4.734  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.504   6.723  -5.352  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.405   7.725  -5.603  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.067   7.157  -1.529  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.661   8.869  -3.884  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.285   5.876  -3.580  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.613   6.497  -3.896  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       4.996   5.673  -5.318  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.656   7.596  -5.968  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       1.500   6.732  -4.955  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.649   5.833  -5.946  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       4.751   7.820  -6.458  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.410   7.522  -5.939  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.395   8.640  -5.030  1.00  0.00           H  
ATOM    598  N   THR A  59       1.230   9.083  -3.459  1.00  0.00           N  
ATOM    599  CA  THR A  59      -0.151   9.288  -3.168  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.988   8.423  -4.089  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.992   8.603  -5.316  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.526  10.770  -3.324  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.325  11.544  -2.469  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.987  11.009  -2.953  1.00  0.00           C  
ATOM    605  H   THR A  59       1.649   9.650  -4.141  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.327   8.988  -2.146  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.360  11.067  -4.349  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.096  10.985  -2.314  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.617  10.476  -3.651  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.208  12.066  -3.008  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.174  10.641  -1.956  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.639   7.475  -3.507  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.455   6.546  -4.221  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.873   7.054  -4.258  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.298   7.789  -3.355  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.389   5.169  -3.559  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.001   4.568  -3.553  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.534   3.822  -4.627  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.152   4.755  -2.476  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.736   3.277  -4.617  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.114   4.218  -2.462  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.556   3.482  -3.531  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.820   2.945  -3.506  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.585   7.416  -2.524  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.076   6.468  -5.228  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.689   5.281  -2.527  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.055   4.486  -4.066  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.182   3.666  -5.477  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.500   5.333  -1.632  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.085   2.698  -5.459  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.758   4.379  -1.613  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.261   3.103  -4.348  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.599   6.664  -5.294  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.969   7.095  -5.475  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.932   6.482  -4.486  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.079   6.932  -4.378  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.178   6.089  -5.971  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.995   8.165  -5.337  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.290   6.858  -6.480  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.488   5.437  -3.814  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.229   4.757  -2.754  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.410   3.616  -2.236  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.326   3.320  -2.795  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.655   4.298  -3.162  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.726   3.300  -4.314  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.840   2.460  -4.528  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.775   3.405  -5.078  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.589   5.098  -4.006  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.301   5.474  -1.948  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.161   3.896  -2.300  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.200   5.184  -3.448  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.422   4.110  -4.852  1.00  0.00           H  
ATOM    653 HD22 ASN A  62      -9.908   2.811  -5.846  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.910   2.945  -1.225  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.163   1.890  -0.570  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.019   0.671  -1.462  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.080  -0.078  -1.319  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.745   1.508   0.803  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.036   0.689   0.796  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.196   1.359   0.121  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.333   1.208  -1.113  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.002   2.005   0.816  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.818   3.155  -0.922  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.170   2.287  -0.421  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -5.999   0.929   1.327  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.909   2.421   1.351  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -7.833  -0.226   0.264  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.304   0.455   1.816  1.00  0.00           H  
ATOM    669  N   CYS A  64      -6.950   0.477  -2.373  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -6.859  -0.611  -3.325  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.627  -0.437  -4.214  1.00  0.00           C  
ATOM    672  O   CYS A  64      -4.894  -1.398  -4.464  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.122  -0.727  -4.172  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.083  -2.103  -5.372  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.746   1.060  -2.349  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -6.731  -1.519  -2.753  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -8.970  -0.883  -3.522  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.262   0.190  -4.726  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.354   0.800  -4.643  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.166   1.059  -5.461  1.00  0.00           C  
ATOM    681  C   HIS A  65      -2.900   0.891  -4.625  1.00  0.00           C  
ATOM    682  O   HIS A  65      -1.855   0.496  -5.135  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.201   2.428  -6.174  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.280   2.561  -7.227  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.206   1.983  -8.480  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.473   3.185  -7.188  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.304   2.245  -9.148  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.087   2.971  -8.391  1.00  0.00           N  
ATOM    689  H   HIS A  65      -5.968   1.527  -4.393  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.153   0.272  -6.202  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.369   3.202  -5.440  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.246   2.597  -6.649  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.468   1.454  -8.860  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.868   3.751  -6.355  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.540   1.906 -10.145  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.819   3.522  -8.746  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.015   1.174  -3.337  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -1.927   0.950  -2.389  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.713  -0.559  -2.182  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.604  -1.054  -2.297  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.262   1.628  -1.050  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.310   1.359   0.129  1.00  0.00           C  
ATOM    703  CD1 LEU A  66       0.100   1.822  -0.169  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.829   2.026   1.379  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.855   1.562  -3.010  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.027   1.389  -2.794  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.324   2.694  -1.214  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.247   1.288  -0.765  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.277   0.295   0.309  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.727   1.622   0.687  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.098   2.883  -0.375  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.482   1.290  -1.026  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.811   1.639   1.612  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.893   3.092   1.217  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.160   1.822   2.201  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.797  -1.265  -1.921  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.785  -2.714  -1.694  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.230  -3.469  -2.906  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.341  -4.305  -2.761  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.205  -3.196  -1.330  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.431  -4.997  -1.168  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.655  -0.787  -1.830  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.133  -2.902  -0.854  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.480  -2.773  -0.375  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.894  -2.842  -2.084  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.704  -3.127  -4.097  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.221  -3.759  -5.319  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.715  -3.549  -5.498  1.00  0.00           C  
ATOM    729  O   THR A  68       0.012  -4.493  -5.785  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.985  -3.249  -6.561  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -3.175  -1.831  -6.469  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -4.328  -3.923  -6.705  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.401  -2.440  -4.155  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.399  -4.819  -5.218  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.386  -3.459  -7.436  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -3.898  -1.707  -5.835  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -4.170  -4.972  -6.906  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -4.862  -3.484  -7.535  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -4.900  -3.804  -5.796  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.255  -2.320  -5.252  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.152  -1.967  -5.378  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.953  -2.730  -4.319  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.067  -3.205  -4.574  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.314  -0.470  -5.138  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.637   0.121  -5.603  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.734   0.216  -7.110  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.151   1.155  -7.687  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.403  -0.615  -7.743  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.881  -1.614  -4.982  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.496  -2.213  -6.371  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.512   0.044  -5.645  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.216  -0.291  -4.078  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.724   1.112  -5.185  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.445  -0.496  -5.238  1.00  0.00           H  
ATOM    755  N   SER A  70       1.363  -2.843  -3.135  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.962  -3.516  -2.016  1.00  0.00           C  
ATOM    757  C   SER A  70       2.178  -4.993  -2.341  1.00  0.00           C  
ATOM    758  O   SER A  70       3.283  -5.497  -2.198  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.083  -3.350  -0.757  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.747  -3.806   0.413  1.00  0.00           O  
ATOM    761  H   SER A  70       0.479  -2.430  -3.014  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.918  -3.048  -1.832  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.834  -2.306  -0.631  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.175  -3.921  -0.887  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.155  -3.021   0.809  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.138  -5.661  -2.828  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.205  -7.083  -3.172  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.168  -7.314  -4.325  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.948  -8.273  -4.321  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.181  -7.608  -3.536  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.247  -7.503  -2.450  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.577  -8.023  -2.966  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.820  -8.261  -1.198  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.284  -5.184  -2.946  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.568  -7.620  -2.309  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.525  -7.049  -4.394  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.088  -8.646  -3.822  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.379  -6.464  -2.189  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.479  -9.063  -3.240  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.874  -7.452  -3.832  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.325  -7.922  -2.194  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.674  -9.304  -1.438  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.591  -8.168  -0.449  1.00  0.00           H  
ATOM    784 HD23 LEU A  71       0.098  -7.841  -0.813  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.110  -6.420  -5.287  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.975  -6.416  -6.459  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.443  -6.360  -6.044  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.268  -7.120  -6.533  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.622  -5.186  -7.282  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.550  -4.828  -8.421  1.00  0.00           C  
ATOM    791  CD  LYS A  72       3.105  -3.505  -8.982  1.00  0.00           C  
ATOM    792  CE  LYS A  72       4.088  -2.906  -9.953  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.665  -1.539 -10.317  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.432  -5.710  -5.218  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.780  -7.297  -7.050  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.635  -5.325  -7.697  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.581  -4.347  -6.604  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.562  -4.754  -8.049  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.489  -5.584  -9.191  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.168  -3.652  -9.498  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       2.951  -2.815  -8.165  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       5.062  -2.867  -9.486  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       4.133  -3.515 -10.843  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       3.549  -0.991  -9.434  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       2.749  -1.556 -10.809  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       4.364  -1.074 -10.929  1.00  0.00           H  
ATOM    807  N   SER A  73       4.736  -5.493  -5.113  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.089  -5.285  -4.653  1.00  0.00           C  
ATOM    809  C   SER A  73       6.366  -6.125  -3.382  1.00  0.00           C  
ATOM    810  O   SER A  73       7.310  -5.859  -2.638  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.258  -3.800  -4.370  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.797  -3.021  -5.472  1.00  0.00           O  
ATOM    813  H   SER A  73       4.013  -4.956  -4.722  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.771  -5.572  -5.438  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.684  -3.538  -3.494  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.302  -3.583  -4.202  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.836  -2.950  -5.417  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.506  -7.114  -3.157  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.560  -8.067  -2.028  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.780  -7.391  -0.649  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.803  -7.596   0.027  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.582  -9.196  -2.263  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.496 -10.312  -1.215  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       7.513 -10.868  -0.801  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       5.297 -10.702  -0.832  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.778  -7.219  -3.807  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.575  -8.510  -1.990  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       6.406  -9.634  -3.235  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.576  -8.777  -2.237  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       4.499 -10.283  -1.222  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       5.229 -11.413  -0.163  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.856  -6.533  -0.285  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.867  -5.901   1.019  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.884  -4.785   1.154  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.199  -4.369   2.268  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.148  -6.307  -0.932  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.884  -5.496   1.209  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.079  -6.656   1.764  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.406  -4.311   0.033  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.381  -3.218   0.030  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.743  -1.936   0.575  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.172  -1.396   1.589  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.897  -2.972  -1.388  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.960  -1.891  -1.494  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.288  -1.583  -2.946  1.00  0.00           C  
ATOM    846  NE  ARG A  76       9.840  -2.740  -3.672  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      10.041  -2.772  -5.000  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       9.565  -1.800  -5.771  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      10.674  -3.796  -5.550  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.148  -4.742  -0.808  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.208  -3.503   0.663  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.311  -3.890  -1.775  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.060  -2.680  -2.004  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.594  -0.995  -1.014  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.854  -2.228  -0.993  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       8.385  -1.264  -3.445  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      10.010  -0.780  -2.971  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.120  -3.506  -3.118  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       9.047  -1.024  -5.403  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.711  -1.796  -6.768  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      11.014  -4.568  -5.007  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      10.875  -3.818  -6.535  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.713  -1.482  -0.084  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.032  -0.280   0.320  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.941  -0.608   1.337  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.195  -1.590   1.188  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.471   0.508  -0.913  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.484  -0.311  -1.722  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.858   1.825  -0.491  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.385  -1.976  -0.863  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.728   0.358   0.846  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.308   0.723  -1.562  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       2.664  -0.610  -1.085  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.978  -1.187  -2.116  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.106   0.285  -2.539  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.036   1.629   0.182  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.490   2.344  -1.363  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.601   2.430   0.007  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.929   0.149   2.398  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.952   0.032   3.450  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.172   1.310   3.542  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.497   2.281   2.862  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.633  -0.248   4.798  1.00  0.00           C  
ATOM    884  CG  GLN A  78       4.231  -1.634   4.931  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.171  -2.710   4.851  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       2.584  -3.095   5.864  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       2.915  -3.198   3.675  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.616   0.849   2.495  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.286  -0.783   3.214  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.427   0.471   4.942  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.903  -0.120   5.583  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       4.943  -1.789   4.130  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.737  -1.710   5.883  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.408  -2.851   2.901  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       2.235  -3.903   3.594  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.160   1.311   4.357  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.367   2.485   4.603  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.171   3.396   5.515  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.553   2.999   6.613  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.947   2.070   5.276  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.974   3.161   5.442  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -1.985   3.970   6.566  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.948   3.353   4.481  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -2.943   4.949   6.722  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.909   4.325   4.634  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.907   5.123   5.754  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.924   0.489   4.836  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.161   2.982   3.667  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.395   1.285   4.690  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.719   1.677   6.255  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -1.228   3.833   7.325  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -2.952   2.730   3.599  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -2.940   5.575   7.601  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -4.665   4.464   3.874  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.664   5.881   5.872  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.472   4.574   5.045  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.236   5.506   5.824  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.271   6.402   6.561  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.257   6.465   7.789  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.139   6.328   4.905  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.140   7.260   5.573  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.179   6.468   6.346  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.801   8.149   4.535  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.163   4.834   4.149  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.840   4.955   6.528  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.692   5.637   4.284  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.505   6.919   4.261  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.618   7.890   6.278  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.885   7.150   6.797  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.699   5.814   5.662  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       4.696   5.881   7.112  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.511   8.802   5.018  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.046   8.741   4.040  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.312   7.534   3.809  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.434   7.077   5.806  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.566   7.935   6.380  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.655   8.168   5.379  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.422   8.051   4.173  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.016   9.293   6.872  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.648  10.160   5.810  1.00  0.00           C  
ATOM    941  ND1 HIS A  81      -0.071  11.017   5.004  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       1.941  10.286   5.426  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.750  11.622   4.172  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       1.973  11.196   4.407  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.455   6.989   4.824  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.979   7.406   7.226  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.786   9.869   7.307  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.759   9.100   7.632  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -1.047  11.167   5.045  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.791   9.769   5.849  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.473  12.339   3.414  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.791  11.538   3.977  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.827   8.479   5.854  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.920   8.815   4.981  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.713  10.221   4.498  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.938  10.999   5.100  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.310   8.659   5.650  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.566   9.600   6.804  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -5.001   9.375   7.905  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.368  10.550   6.654  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.973   8.508   6.824  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.854   8.157   4.127  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -6.076   8.844   4.910  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.424   7.647   6.007  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.315  10.526   3.410  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.155  11.807   2.825  1.00  0.00           C  
ATOM    967  C   GLY A  83      -3.035  11.781   1.840  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.275  10.797   1.773  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.863   9.862   2.938  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.060  12.067   2.297  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.935  12.539   3.586  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.933  12.815   1.075  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.908  12.942   0.095  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.553  13.051   0.787  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.475  13.459   1.964  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.199  14.182  -0.717  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.555  14.169  -1.148  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.572  13.554   1.148  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.927  12.081  -0.554  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.043  15.057  -0.105  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.557  14.211  -1.585  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.591  14.422  -2.080  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.489  12.652   0.110  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.814  12.753   0.666  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.224  14.222   0.644  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.628  14.724  -0.438  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.812  11.949  -0.152  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.379  10.216  -0.400  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.105  14.911   1.672  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.370  12.288  -0.799  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.754  12.347   1.670  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       2.902  12.398  -1.129  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.769  11.980   0.346  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  20      12.422   2.492  26.565  1.00  0.00           N  
ATOM      2  CA  SER A  20      12.831   3.880  26.437  1.00  0.00           C  
ATOM      3  C   SER A  20      12.070   4.557  25.287  1.00  0.00           C  
ATOM      4  O   SER A  20      12.464   5.623  24.807  1.00  0.00           O  
ATOM      5  CB  SER A  20      14.330   3.919  26.172  1.00  0.00           C  
ATOM      6  OG  SER A  20      15.038   3.184  27.168  1.00  0.00           O  
ATOM      7  H1  SER A  20      11.426   2.423  26.848  1.00  0.00           H  
ATOM      8  H2  SER A  20      13.028   1.999  27.248  1.00  0.00           H  
ATOM      9  H3  SER A  20      12.535   2.050  25.625  1.00  0.00           H  
ATOM     10  HA  SER A  20      12.619   4.392  27.363  1.00  0.00           H  
ATOM     11  HB2 SER A  20      14.533   3.476  25.209  1.00  0.00           H  
ATOM     12  HB3 SER A  20      14.671   4.943  26.183  1.00  0.00           H  
ATOM     13  HG  SER A  20      15.962   3.457  27.091  1.00  0.00           H  
ATOM     14  N   GLU A  21      10.960   3.967  24.868  1.00  0.00           N  
ATOM     15  CA  GLU A  21      10.245   4.462  23.735  1.00  0.00           C  
ATOM     16  C   GLU A  21       8.898   4.991  24.164  1.00  0.00           C  
ATOM     17  O   GLU A  21       8.202   4.360  24.972  1.00  0.00           O  
ATOM     18  CB  GLU A  21      10.042   3.370  22.664  1.00  0.00           C  
ATOM     19  CG  GLU A  21      11.314   2.684  22.139  1.00  0.00           C  
ATOM     20  CD  GLU A  21      11.822   1.563  23.030  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      11.405   0.403  22.831  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      12.641   1.810  23.944  1.00  0.00           O  
ATOM     23  H   GLU A  21      10.560   3.209  25.347  1.00  0.00           H  
ATOM     24  HA  GLU A  21      10.821   5.266  23.300  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       9.410   2.602  23.086  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       9.523   3.818  21.831  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      11.112   2.274  21.161  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      12.088   3.433  22.055  1.00  0.00           H  
ATOM     29  N   ALA A  22       8.541   6.139  23.649  1.00  0.00           N  
ATOM     30  CA  ALA A  22       7.266   6.738  23.931  1.00  0.00           C  
ATOM     31  C   ALA A  22       6.205   6.089  23.066  1.00  0.00           C  
ATOM     32  O   ALA A  22       6.187   6.285  21.839  1.00  0.00           O  
ATOM     33  CB  ALA A  22       7.311   8.240  23.691  1.00  0.00           C  
ATOM     34  H   ALA A  22       9.160   6.607  23.049  1.00  0.00           H  
ATOM     35  HA  ALA A  22       7.036   6.558  24.971  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       7.530   8.433  22.650  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       8.081   8.678  24.308  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       6.356   8.676  23.945  1.00  0.00           H  
ATOM     39  N   ALA A  23       5.370   5.274  23.706  1.00  0.00           N  
ATOM     40  CA  ALA A  23       4.266   4.553  23.077  1.00  0.00           C  
ATOM     41  C   ALA A  23       4.758   3.457  22.122  1.00  0.00           C  
ATOM     42  O   ALA A  23       5.964   3.220  21.982  1.00  0.00           O  
ATOM     43  CB  ALA A  23       3.285   5.506  22.385  1.00  0.00           C  
ATOM     44  H   ALA A  23       5.516   5.137  24.665  1.00  0.00           H  
ATOM     45  HA  ALA A  23       3.739   4.057  23.880  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       3.776   5.979  21.547  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       2.963   6.263  23.085  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       2.428   4.951  22.033  1.00  0.00           H  
ATOM     49  N   SER A  24       3.833   2.778  21.492  1.00  0.00           N  
ATOM     50  CA  SER A  24       4.145   1.703  20.579  1.00  0.00           C  
ATOM     51  C   SER A  24       4.250   2.200  19.129  1.00  0.00           C  
ATOM     52  O   SER A  24       4.492   1.408  18.209  1.00  0.00           O  
ATOM     53  CB  SER A  24       3.069   0.628  20.721  1.00  0.00           C  
ATOM     54  OG  SER A  24       1.768   1.217  20.679  1.00  0.00           O  
ATOM     55  H   SER A  24       2.882   2.966  21.649  1.00  0.00           H  
ATOM     56  HA  SER A  24       5.091   1.275  20.873  1.00  0.00           H  
ATOM     57  HB2 SER A  24       3.161  -0.076  19.908  1.00  0.00           H  
ATOM     58  HB3 SER A  24       3.189   0.112  21.662  1.00  0.00           H  
ATOM     59  HG  SER A  24       1.372   1.160  21.559  1.00  0.00           H  
ATOM     60  N   LEU A  25       4.095   3.518  18.947  1.00  0.00           N  
ATOM     61  CA  LEU A  25       4.110   4.174  17.629  1.00  0.00           C  
ATOM     62  C   LEU A  25       2.920   3.702  16.797  1.00  0.00           C  
ATOM     63  O   LEU A  25       1.942   3.172  17.343  1.00  0.00           O  
ATOM     64  CB  LEU A  25       5.441   3.951  16.870  1.00  0.00           C  
ATOM     65  CG  LEU A  25       6.712   4.472  17.542  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       7.905   4.278  16.623  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       6.563   5.936  17.930  1.00  0.00           C  
ATOM     68  H   LEU A  25       3.942   4.069  19.741  1.00  0.00           H  
ATOM     69  HA  LEU A  25       3.973   5.230  17.810  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       5.562   2.891  16.709  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       5.361   4.427  15.905  1.00  0.00           H  
ATOM     72  HG  LEU A  25       6.891   3.897  18.437  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       8.049   3.224  16.437  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       8.791   4.693  17.081  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       7.720   4.784  15.688  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       5.760   6.041  18.642  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       6.348   6.523  17.049  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       7.484   6.279  18.378  1.00  0.00           H  
ATOM     79  N   SER A  26       2.966   3.896  15.510  1.00  0.00           N  
ATOM     80  CA  SER A  26       1.864   3.521  14.695  1.00  0.00           C  
ATOM     81  C   SER A  26       2.208   2.431  13.665  1.00  0.00           C  
ATOM     82  O   SER A  26       2.817   2.708  12.637  1.00  0.00           O  
ATOM     83  CB  SER A  26       1.262   4.769  14.037  1.00  0.00           C  
ATOM     84  OG  SER A  26       2.275   5.563  13.427  1.00  0.00           O  
ATOM     85  H   SER A  26       3.746   4.294  15.066  1.00  0.00           H  
ATOM     86  HA  SER A  26       1.116   3.116  15.360  1.00  0.00           H  
ATOM     87  HB2 SER A  26       0.553   4.470  13.279  1.00  0.00           H  
ATOM     88  HB3 SER A  26       0.759   5.366  14.784  1.00  0.00           H  
ATOM     89  HG  SER A  26       2.302   5.310  12.491  1.00  0.00           H  
ATOM     90  N   PRO A  27       1.819   1.160  13.940  1.00  0.00           N  
ATOM     91  CA  PRO A  27       1.922   0.059  12.972  1.00  0.00           C  
ATOM     92  C   PRO A  27       0.626   0.032  12.153  1.00  0.00           C  
ATOM     93  O   PRO A  27       0.116  -1.020  11.734  1.00  0.00           O  
ATOM     94  CB  PRO A  27       2.019  -1.170  13.876  1.00  0.00           C  
ATOM     95  CG  PRO A  27       1.217  -0.821  15.086  1.00  0.00           C  
ATOM     96  CD  PRO A  27       1.254   0.686  15.226  1.00  0.00           C  
ATOM     97  HA  PRO A  27       2.781   0.156  12.325  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       1.611  -2.027  13.362  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       3.052  -1.356  14.127  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       0.199  -1.156  14.955  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       1.650  -1.288  15.958  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       0.252   1.069  15.360  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       1.883   0.978  16.054  1.00  0.00           H  
ATOM    104  N   LYS A  28       0.134   1.229  11.940  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -1.104   1.528  11.301  1.00  0.00           C  
ATOM    106  C   LYS A  28      -1.040   1.158   9.851  1.00  0.00           C  
ATOM    107  O   LYS A  28      -0.099   1.528   9.142  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -1.361   3.023  11.459  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -2.660   3.536  10.880  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -2.753   5.029  11.092  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -4.055   5.603  10.589  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -4.131   7.043  10.871  1.00  0.00           N  
ATOM    113  H   LYS A  28       0.703   1.972  12.226  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -1.905   0.996  11.790  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -1.359   3.258  12.512  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -0.547   3.554  10.988  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -2.697   3.316   9.823  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -3.486   3.057  11.384  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -2.666   5.242  12.146  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -1.935   5.500  10.565  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -4.132   5.444   9.525  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -4.874   5.104  11.082  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -3.995   7.235  11.884  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -5.041   7.448  10.576  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -3.383   7.554  10.361  1.00  0.00           H  
ATOM    126  N   LYS A  29      -2.008   0.427   9.420  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -2.088   0.021   8.074  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.519   0.037   7.620  1.00  0.00           C  
ATOM    129  O   LYS A  29      -4.432   0.370   8.392  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.447  -1.365   7.863  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -2.030  -2.484   8.723  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -1.363  -3.824   8.427  1.00  0.00           C  
ATOM    133  CE  LYS A  29       0.140  -3.784   8.697  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       0.801  -5.079   8.428  1.00  0.00           N  
ATOM    135  H   LYS A  29      -2.724   0.137  10.026  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.531   0.740   7.499  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.567  -1.645   6.827  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -0.394  -1.278   8.085  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.877  -2.237   9.763  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -3.089  -2.563   8.523  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -1.813  -4.589   9.044  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.526  -4.053   7.384  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.586  -3.044   8.050  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       0.304  -3.508   9.728  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       0.570  -5.414   7.471  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       0.489  -5.803   9.107  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       1.836  -4.971   8.466  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.709  -0.243   6.383  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -5.004  -0.374   5.834  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.130  -1.837   5.473  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.094  -2.488   5.222  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -5.182   0.544   4.591  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.349   0.083   3.392  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.649   0.710   4.238  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.949  -0.419   5.794  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.729  -0.128   6.597  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.789   1.510   4.868  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -4.660  -0.910   3.104  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -3.304   0.062   3.668  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -4.494   0.764   2.566  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -7.176   1.146   5.075  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -7.075  -0.253   4.003  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.734   1.366   3.384  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.314  -2.378   5.495  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.448  -3.784   5.235  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.285  -4.107   3.774  1.00  0.00           C  
ATOM    167  O   ASP A  31      -6.954  -3.547   2.908  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.735  -4.382   5.767  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -7.709  -5.878   5.596  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -7.043  -6.565   6.416  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.272  -6.393   4.628  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.112  -1.839   5.685  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.622  -4.252   5.749  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.835  -4.148   6.817  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.577  -3.986   5.220  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.371  -4.979   3.515  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.083  -5.420   2.186  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.605  -6.867   2.028  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.660  -7.414   0.934  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.551  -5.316   1.976  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.900  -5.634   0.294  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.838  -5.332   4.261  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.588  -4.772   1.487  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.238  -4.317   2.239  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.075  -6.010   2.652  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.087  -7.439   3.132  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.549  -8.822   3.182  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.830  -8.985   2.361  1.00  0.00           C  
ATOM    189  O   SER A  33      -8.099 -10.051   1.789  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.827  -9.209   4.631  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.807  -8.707   5.491  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.187  -6.912   3.953  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.766  -9.454   2.792  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.774  -8.790   4.935  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.863 -10.284   4.720  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.262  -7.981   5.960  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.627  -7.943   2.332  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.846  -7.932   1.555  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.554  -7.889   0.047  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.296  -8.458  -0.752  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.793  -6.767   1.972  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.093  -5.400   1.819  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.265  -6.974   3.410  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -10.964  -4.207   2.165  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.411  -7.170   2.909  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.347  -8.866   1.760  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.660  -6.797   1.329  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.232  -5.372   2.470  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.763  -5.287   0.796  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.767  -7.926   3.497  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -11.945  -6.182   3.685  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -10.411  -6.958   4.071  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -10.399  -3.297   2.026  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -11.283  -4.279   3.194  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.830  -4.192   1.519  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.443  -7.272  -0.330  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.096  -7.153  -1.736  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.251  -8.329  -2.214  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.211  -8.627  -3.398  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.420  -5.822  -2.056  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.293  -4.601  -1.840  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.318  -4.296  -2.724  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.075  -3.743  -0.771  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.104  -3.175  -2.552  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.860  -2.621  -0.587  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.874  -2.340  -1.482  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.656  -1.205  -1.319  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.842  -6.900   0.351  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.040  -7.192  -2.258  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.548  -5.716  -1.427  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.106  -5.833  -3.089  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.499  -4.956  -3.559  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.281  -3.962  -0.071  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.897  -2.957  -3.251  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.676  -1.976   0.258  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.102  -0.414  -1.200  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.609  -9.027  -1.274  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.820 -10.244  -1.580  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.689 -11.361  -2.166  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.187 -12.361  -2.687  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.071 -10.762  -0.345  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.919  -9.879   0.107  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.216 -10.422   1.353  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.600 -11.807   1.129  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.574 -11.808   0.061  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.636  -8.693  -0.351  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.097  -9.963  -2.331  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.772 -10.833   0.472  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.684 -11.745  -0.566  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.200  -9.817  -0.698  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.305  -8.891   0.319  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.426  -9.739   1.630  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.931 -10.479   2.159  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.135 -12.128   2.048  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.382 -12.505   0.869  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.156 -12.757  -0.026  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -0.785 -11.157   0.254  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.965 -11.573  -0.871  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.983 -11.199  -2.037  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.954 -12.146  -2.546  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.213 -11.941  -4.043  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.946 -12.717  -4.675  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.223 -12.042  -1.724  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.007 -12.515  -0.308  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -11.094 -12.057   0.630  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -10.875 -12.632   2.016  1.00  0.00           C  
ATOM    267  NZ  LYS A  37      -9.481 -12.437   2.493  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.296 -10.387  -1.583  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.537 -13.133  -2.409  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.553 -11.013  -1.705  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.985 -12.657  -2.176  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.981 -13.593  -0.300  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.058 -12.135   0.041  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -11.083 -10.978   0.683  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.049 -12.391   0.254  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.548 -12.139   2.704  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -11.098 -13.688   1.995  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37      -8.857 -13.077   1.958  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37      -9.397 -12.720   3.488  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37      -9.109 -11.476   2.348  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.615 -10.915  -4.601  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.662 -10.663  -6.022  1.00  0.00           C  
ATOM    283  C   TYR A  38      -7.283 -11.002  -6.562  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.317 -10.954  -5.796  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.939  -9.183  -6.316  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.205  -8.609  -5.725  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.442  -8.861  -6.288  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.144  -7.771  -4.629  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.589  -8.290  -5.771  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.280  -7.204  -4.098  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.497  -7.462  -4.673  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.627  -6.877  -4.158  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.080 -10.299  -4.053  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.416 -11.290  -6.474  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.122  -8.602  -5.917  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.975  -9.043  -7.386  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.501  -9.514  -7.146  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.180  -7.574  -4.186  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.547  -8.497  -6.221  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.208  -6.555  -3.238  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -14.325  -7.548  -4.163  1.00  0.00           H  
ATOM    302  N   PRO A  39      -7.153 -11.401  -7.840  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.844 -11.660  -8.445  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.928 -10.438  -8.318  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.350  -9.334  -8.590  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -6.161 -11.948  -9.922  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.569 -11.498 -10.119  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -8.246 -11.655  -8.789  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -5.368 -12.511  -7.986  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.475 -11.395 -10.547  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -6.055 -13.005 -10.117  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.572 -10.459 -10.414  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -8.051 -12.103 -10.870  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -9.034 -10.927  -8.673  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.632 -12.657  -8.674  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.688 -10.672  -7.920  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.697  -9.613  -7.639  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.575  -8.592  -8.786  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.492  -7.386  -8.548  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.292 -10.224  -7.339  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.263  -9.145  -7.012  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.375 -11.233  -6.207  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.411 -11.607  -7.820  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.028  -9.090  -6.753  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.959 -10.742  -8.228  1.00  0.00           H  
ATOM    326 HG11 VAL A  40       0.693  -9.604  -6.812  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.582  -8.594  -6.140  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.171  -8.469  -7.849  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -0.393 -11.639  -6.017  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -2.045 -12.033  -6.481  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.738 -10.743  -5.315  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.587  -9.069 -10.015  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.439  -8.167 -11.145  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.773  -7.455 -11.495  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.772  -6.326 -12.022  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.856  -8.907 -12.402  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -2.806  -9.972 -12.933  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.460  -7.924 -13.503  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.671 -10.038 -10.142  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.733  -7.406 -10.844  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.963  -9.422 -12.076  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -3.738  -9.506 -13.214  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -2.993 -10.708 -12.166  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -2.372 -10.453 -13.797  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.327  -7.359 -13.808  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -1.072  -8.472 -14.349  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -0.701  -7.249 -13.134  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.899  -8.066 -11.159  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.180  -7.477 -11.475  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.047  -7.347 -10.235  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.773  -8.279  -9.858  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -6.889  -8.274 -12.559  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.876  -8.895 -10.632  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.992  -6.485 -11.855  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.818  -7.787 -12.817  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.091  -9.272 -12.200  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.258  -8.332 -13.434  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.980  -6.212  -9.609  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.758  -5.958  -8.432  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.698  -4.811  -8.722  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.240  -3.709  -9.053  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.861  -5.612  -7.198  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.904  -6.778  -6.890  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.726  -5.295  -5.977  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.994  -6.557  -5.700  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.398  -5.494  -9.932  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.330  -6.847  -8.213  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.280  -4.734  -7.434  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.479  -7.671  -6.698  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.280  -6.951  -7.756  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.371  -4.457  -6.197  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -7.089  -5.043  -5.142  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.327  -6.158  -5.729  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -5.589  -6.412  -4.810  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.391  -5.681  -5.880  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.358  -7.420  -5.576  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.017  -5.062  -8.709  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.003  -4.012  -8.895  1.00  0.00           C  
ATOM    379  C   PRO A  44     -10.929  -3.006  -7.763  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.928  -3.378  -6.575  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.341  -4.755  -8.829  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.003  -6.165  -9.123  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.636  -6.378  -8.567  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.898  -3.518  -9.848  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.765  -4.648  -7.842  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.020  -4.349  -9.563  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.713  -6.820  -8.639  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.005  -6.332 -10.190  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.685  -6.674  -7.529  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.107  -7.115  -9.151  1.00  0.00           H  
ATOM    391  N   CYS A  45     -10.941  -1.762  -8.116  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.809  -0.703  -7.165  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.033   0.179  -7.174  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.624   0.411  -8.241  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.549   0.127  -7.459  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -7.981  -0.763  -7.189  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.051  -1.537  -9.065  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.697  -1.152  -6.190  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.572   0.424  -8.498  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.534   1.016  -6.848  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.455   0.664  -5.996  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.578   1.591  -5.882  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.316   2.868  -6.680  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.153   3.229  -6.934  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.643   1.910  -4.376  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.346   1.458  -3.811  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.887   0.334  -4.676  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.505   1.144  -6.211  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.775   2.974  -4.238  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.477   1.385  -3.937  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.629   2.267  -3.842  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.485   1.117  -2.797  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.808   0.316  -4.713  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.272  -0.608  -4.313  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.371   3.528  -7.093  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.245   4.764  -7.853  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.010   5.937  -6.920  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.561   7.004  -7.343  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.465   5.041  -8.770  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.782   5.042  -7.964  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.510   4.035  -9.916  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.017   5.340  -8.786  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.264   3.184  -6.861  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.364   4.658  -8.468  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.318   6.018  -9.203  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -16.920   4.070  -7.515  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.713   5.786  -7.184  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.583   3.035  -9.514  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -14.607   4.117 -10.505  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.368   4.239 -10.538  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.116   4.600  -9.567  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -17.925   6.320  -9.230  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.889   5.316  -8.151  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.314   5.727  -5.656  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.078   6.710  -4.642  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.580   6.946  -4.476  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.800   6.013  -4.197  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.704   6.268  -3.310  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.084   5.957  -3.535  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.615   7.374  -2.266  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.724   4.875  -5.392  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.543   7.633  -4.953  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.190   5.390  -2.948  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.442   6.625  -4.133  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -13.582   7.644  -2.112  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.044   7.030  -1.336  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.162   8.237  -2.614  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.197   8.170  -4.695  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.836   8.589  -4.585  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.556   8.933  -3.136  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.171   9.841  -2.569  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.615   9.802  -5.501  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.211  10.368  -5.531  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.226   9.807  -6.331  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.885  11.492  -4.785  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -6.958  10.353  -6.385  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.621  12.035  -4.829  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.663  11.465  -5.630  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.404  12.031  -5.700  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.870   8.837  -4.940  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.194   7.781  -4.902  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.868   9.525  -6.514  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.283  10.590  -5.186  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -8.462   8.931  -6.918  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.639  11.940  -4.155  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.201   9.906  -7.012  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.387  12.906  -4.236  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.152  12.355  -4.823  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.687   8.195  -2.536  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.302   8.400  -1.170  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.794   8.465  -1.126  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.140   7.427  -1.101  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.806   7.248  -0.284  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.324   7.054  -0.216  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.658   5.780   0.526  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.992   8.244   0.464  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.232   7.483  -3.043  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.726   9.333  -0.831  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.366   6.330  -0.649  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.445   7.421   0.719  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.715   6.970  -1.219  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.213   4.943   0.009  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -12.731   5.657   0.545  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.271   5.834   1.533  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -13.060   8.082   0.498  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.786   9.146  -0.094  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.617   8.351   1.470  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.213   9.681  -1.178  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.771   9.841  -1.227  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.099   9.202  -0.032  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.424   9.514   1.126  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.530  11.359  -1.236  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.844  12.001  -0.935  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.924  10.975  -1.174  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.369   9.401  -2.129  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.803  11.599  -0.476  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.146  11.671  -2.196  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.857  12.330   0.094  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -6.979  12.852  -1.586  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.644  11.014  -0.371  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.415  11.147  -2.121  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.242   8.268  -0.300  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.486   7.613   0.726  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.027   7.704   0.385  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.659   7.749  -0.792  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.888   6.117   0.947  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.327   5.995   1.387  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.645   5.276  -0.291  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.098   8.013  -1.240  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.653   8.161   1.643  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.272   5.732   1.749  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.459   6.534   2.313  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.577   4.956   1.530  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.969   6.422   0.631  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.588   5.277  -0.514  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.196   5.689  -1.123  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -3.976   4.263  -0.109  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.214   7.757   1.369  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.182   7.853   1.150  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.851   6.587   1.607  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.638   6.132   2.749  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.758   9.068   1.863  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.533   9.306   1.595  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.545   7.728   2.292  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.343   7.966   0.088  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.258   9.948   1.488  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.593   9.020   2.930  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.614   5.998   0.727  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.311   4.803   1.055  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.684   5.103   1.591  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.175   6.222   1.446  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.716   6.398  -0.165  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.747   4.256   1.796  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.412   4.195   0.170  1.00  0.00           H  
ATOM    535  N   SER A  55       4.317   4.112   2.185  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.665   4.242   2.765  1.00  0.00           C  
ATOM    537  C   SER A  55       6.724   4.596   1.695  1.00  0.00           C  
ATOM    538  O   SER A  55       7.852   4.967   2.016  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.035   2.919   3.398  1.00  0.00           C  
ATOM    540  OG  SER A  55       4.918   2.385   4.071  1.00  0.00           O  
ATOM    541  H   SER A  55       3.846   3.254   2.306  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.641   5.001   3.533  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.348   2.225   2.632  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.835   3.063   4.110  1.00  0.00           H  
ATOM    545  HG  SER A  55       4.917   2.709   4.984  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.344   4.468   0.435  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.228   4.745  -0.688  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.091   6.223  -1.095  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.732   6.698  -2.026  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.875   3.799  -1.849  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.883   3.805  -2.978  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.978   3.229  -2.812  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.581   4.307  -4.063  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.426   4.177   0.262  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.245   4.564  -0.373  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.813   2.790  -1.470  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.911   4.085  -2.245  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.234   6.940  -0.340  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.963   8.384  -0.500  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.223   8.682  -1.792  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.302   9.794  -2.349  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.240   9.233  -0.355  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.869   9.115   1.012  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.405   9.866   2.085  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.909   8.235   1.233  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.973   9.742   3.338  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.477   8.102   2.474  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.009   8.854   3.525  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.585   8.714   4.779  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.755   6.476   0.381  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.291   8.636   0.309  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.966   8.906  -1.085  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.001  10.272  -0.528  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.591  10.560   1.930  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.277   7.647   0.408  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.605  10.331   4.164  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.288   7.402   2.610  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.863   8.653   5.421  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.465   7.714  -2.223  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.647   7.832  -3.398  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.205   7.994  -2.951  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.739   7.253  -2.066  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.767   6.564  -4.300  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.225   6.320  -4.716  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.866   6.659  -5.534  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.859   7.455  -5.506  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.435   6.884  -1.709  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.958   8.701  -3.956  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.432   5.718  -3.719  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.819   6.168  -3.827  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.267   5.426  -5.321  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       3.155   7.516  -6.125  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       1.840   6.770  -5.219  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.966   5.759  -6.124  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       5.284   7.640  -6.401  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.868   7.182  -5.776  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.882   8.348  -4.900  1.00  0.00           H  
ATOM    598  N   THR A  59       1.534   8.987  -3.482  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.142   9.186  -3.192  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.709   8.286  -4.105  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.635   8.362  -5.350  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.252  10.674  -3.356  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.585  11.485  -2.497  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.718  10.894  -2.994  1.00  0.00           C  
ATOM    605  H   THR A  59       1.993   9.610  -4.084  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.021   8.887  -2.166  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.083  10.964  -4.382  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.493  11.224  -2.694  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.953  11.945  -3.074  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.888  10.563  -1.980  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.345  10.328  -3.668  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.458   7.414  -3.496  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.305   6.497  -4.200  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.727   7.007  -4.200  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.136   7.730  -3.271  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.232   5.098  -3.586  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.867   4.451  -3.688  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.523   3.675  -4.786  1.00  0.00           C  
ATOM    619  CD2 TYR A  60       0.076   4.618  -2.687  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.724   3.087  -4.882  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.322   4.036  -2.775  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.644   3.271  -3.870  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.890   2.693  -3.953  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.462   7.416  -2.511  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.954   6.450  -5.219  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.469   5.180  -2.535  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.951   4.451  -4.070  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.247   3.535  -5.577  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.176   5.218  -1.824  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.972   2.488  -5.744  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       2.041   4.183  -1.983  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.225   2.798  -4.850  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.465   6.631  -5.231  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.833   7.069  -5.420  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.777   6.548  -4.380  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.806   7.145  -4.142  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.056   6.056  -5.912  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.856   8.148  -5.388  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.169   6.735  -6.389  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.436   5.422  -3.793  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.197   4.811  -2.720  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.453   3.616  -2.206  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.399   3.241  -2.776  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.678   4.478  -3.094  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.876   3.541  -4.281  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.064   2.641  -4.553  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.951   3.763  -5.011  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.611   4.971  -4.065  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.188   5.538  -1.920  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.165   4.041  -2.237  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.176   5.411  -3.309  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.536   4.512  -4.743  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.167   3.210  -5.790  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.975   3.001  -1.167  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.296   1.900  -0.493  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.191   0.675  -1.369  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.273  -0.115  -1.210  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.944   1.555   0.851  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.325   0.881   0.804  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.352   1.627   0.005  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.959   2.566   0.527  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.557   1.276  -1.177  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.861   3.283  -0.846  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.288   2.241  -0.304  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.275   0.877   1.362  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.006   2.466   1.420  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.200  -0.088   0.346  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.687   0.756   1.815  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.134   0.520  -2.277  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.106  -0.554  -3.235  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.818  -0.516  -4.020  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.075  -1.480  -4.021  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.299  -0.482  -4.178  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.303  -1.773  -5.458  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.908   1.129  -2.250  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.151  -1.484  -2.686  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.206  -0.585  -3.602  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.296   0.478  -4.672  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.505   0.647  -4.598  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.286   0.784  -5.407  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.046   0.626  -4.555  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.034   0.107  -5.010  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.253   2.098  -6.191  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.296   2.184  -7.250  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.185   1.568  -8.471  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.487   2.797  -7.250  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.273   1.801  -9.173  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.080   2.546  -8.452  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.109   1.409  -4.455  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.295  -0.039  -6.108  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.416   2.918  -5.507  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.290   2.224  -6.662  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.410   1.057  -8.795  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.882   3.384  -6.435  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.485   1.426 -10.161  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.681   3.202  -8.874  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.149   1.055  -3.304  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.075   0.885  -2.343  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.852  -0.608  -2.085  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.731  -1.093  -2.153  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.414   1.627  -1.041  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.455   1.444   0.140  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.047   1.876  -0.219  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.950   2.227   1.334  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.979   1.496  -3.024  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.177   1.307  -2.772  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.471   2.683  -1.267  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.394   1.298  -0.729  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.435   0.399   0.414  1.00  0.00           H  
ATOM    710 HD11 LEU A  66      -0.053   2.914  -0.518  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.326   1.267  -1.030  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.592   1.755   0.643  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.991   3.278   1.088  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.273   2.079   2.162  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -2.938   1.884   1.606  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.932  -1.322  -1.823  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.884  -2.764  -1.613  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.361  -3.498  -2.864  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.476  -4.349  -2.752  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.262  -3.291  -1.181  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.389  -5.105  -0.979  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.799  -0.856  -1.734  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.179  -2.937  -0.814  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.517  -2.853  -0.227  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.993  -2.986  -1.914  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.863  -3.126  -4.049  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.432  -3.733  -5.311  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.906  -3.587  -5.492  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.189  -4.574  -5.738  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.157  -3.063  -6.512  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.573  -3.056  -6.286  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.865  -3.807  -7.814  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.563  -2.434  -4.095  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.684  -4.783  -5.288  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.806  -2.046  -6.601  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.827  -3.842  -5.795  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.381  -3.323  -8.631  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -3.205  -4.828  -7.727  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.801  -3.796  -8.003  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.412  -2.370  -5.302  1.00  0.00           N  
ATOM    741  CA  GLU A  69       0.994  -2.079  -5.476  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.809  -2.781  -4.373  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.939  -3.242  -4.603  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.212  -0.570  -5.407  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.474  -0.086  -6.091  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.387  -0.214  -7.598  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       1.796   0.677  -8.253  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       2.887  -1.195  -8.168  1.00  0.00           O  
ATOM    749  H   GLU A  69      -1.007  -1.628  -5.050  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.308  -2.442  -6.443  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.369  -0.079  -5.867  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.258  -0.280  -4.366  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.622   0.952  -5.838  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.311  -0.669  -5.738  1.00  0.00           H  
ATOM    755  N   SER A  70       1.225  -2.872  -3.186  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.858  -3.510  -2.052  1.00  0.00           C  
ATOM    757  C   SER A  70       2.066  -5.000  -2.329  1.00  0.00           C  
ATOM    758  O   SER A  70       3.168  -5.522  -2.142  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.014  -3.312  -0.778  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.720  -3.716   0.388  1.00  0.00           O  
ATOM    761  H   SER A  70       0.335  -2.471  -3.066  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.821  -3.041  -1.909  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.749  -2.269  -0.680  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.113  -3.901  -0.859  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.130  -2.897   0.709  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.022  -5.666  -2.815  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.080  -7.094  -3.119  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.063  -7.366  -4.238  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.804  -8.345  -4.198  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.302  -7.634  -3.501  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.386  -7.533  -2.432  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.700  -8.085  -2.958  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.965  -8.265  -1.166  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.174  -5.185  -2.962  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.424  -7.611  -2.237  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.642  -7.096  -4.374  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.191  -8.674  -3.767  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.540  -6.491  -2.188  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.455  -8.008  -2.189  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.572  -9.121  -3.237  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.007  -7.513  -3.821  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.816  -9.309  -1.394  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.743  -8.165  -0.423  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.049  -7.842  -0.784  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.079  -6.477  -5.210  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.969  -6.566  -6.358  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.434  -6.456  -5.921  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.304  -7.169  -6.425  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.653  -5.431  -7.316  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.441  -5.447  -8.618  1.00  0.00           C  
ATOM    791  CD  LYS A  72       3.263  -4.139  -9.366  1.00  0.00           C  
ATOM    792  CE  LYS A  72       1.805  -3.850  -9.671  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       1.640  -2.503 -10.216  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.436  -5.735  -5.166  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.799  -7.505  -6.861  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.603  -5.492  -7.557  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.839  -4.493  -6.814  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.488  -5.586  -8.391  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.092  -6.258  -9.239  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       3.653  -3.337  -8.758  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.816  -4.183 -10.294  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       1.442  -4.568 -10.390  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       1.229  -3.930  -8.761  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       0.628  -2.313 -10.371  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       2.146  -2.393 -11.116  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       2.000  -1.816  -9.517  1.00  0.00           H  
ATOM    807  N   SER A  73       4.689  -5.575  -4.970  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.036  -5.337  -4.498  1.00  0.00           C  
ATOM    809  C   SER A  73       6.396  -6.270  -3.333  1.00  0.00           C  
ATOM    810  O   SER A  73       7.475  -6.151  -2.739  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.206  -3.860  -4.107  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.219  -3.445  -3.152  1.00  0.00           O  
ATOM    813  H   SER A  73       3.943  -5.072  -4.580  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.705  -5.552  -5.320  1.00  0.00           H  
ATOM    815  HB2 SER A  73       7.189  -3.722  -3.682  1.00  0.00           H  
ATOM    816  HB3 SER A  73       6.113  -3.246  -4.992  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.394  -3.305  -3.643  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.478  -7.186  -3.014  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.649  -8.180  -1.940  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.793  -7.541  -0.573  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.420  -8.106   0.335  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.808  -9.143  -2.234  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.480 -10.096  -3.356  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       5.331 -10.480  -3.553  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       7.463 -10.476  -4.107  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.647  -7.212  -3.536  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.732  -8.752  -1.920  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       7.679  -8.572  -2.516  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.030  -9.718  -1.347  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       8.364 -10.136  -3.918  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       7.269 -11.094  -4.843  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.173  -6.396  -0.407  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.168  -5.752   0.876  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.167  -4.626   1.023  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.620  -4.352   2.128  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.682  -6.011  -1.167  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.180  -5.350   1.050  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.373  -6.500   1.628  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.527  -3.962  -0.059  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.410  -2.812   0.068  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.651  -1.605   0.583  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.045  -0.957   1.555  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.110  -2.458  -1.253  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.705  -1.049  -1.232  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.559  -0.733  -2.426  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.857  -1.385  -2.360  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.967  -0.922  -2.949  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      11.913   0.124  -3.781  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      13.120  -1.515  -2.709  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.221  -4.246  -0.946  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.160  -3.069   0.802  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.892  -3.173  -1.452  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.380  -2.501  -2.046  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       7.891  -0.341  -1.197  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.286  -0.960  -0.329  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.048  -1.060  -3.319  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       9.708   0.335  -2.461  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.898  -2.192  -1.795  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      11.051   0.595  -3.994  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      12.728   0.486  -4.240  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      13.183  -2.303  -2.092  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      13.985  -1.214  -3.121  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.582  -1.300  -0.068  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.826  -0.139   0.274  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.685  -0.471   1.246  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.852  -1.335   0.983  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.331   0.616  -1.001  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.470  -0.262  -1.899  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.612   1.895  -0.639  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.295  -1.886  -0.799  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.499   0.517   0.806  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.211   0.877  -1.574  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.147   0.306  -2.760  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       2.604  -0.602  -1.350  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       4.045  -1.116  -2.228  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       2.755   1.657  -0.027  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.281   2.382  -1.543  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.280   2.548  -0.097  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.726   0.146   2.402  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.674   0.037   3.386  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.904   1.334   3.395  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.204   2.243   2.624  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.220  -0.200   4.817  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.725  -1.596   5.159  1.00  0.00           C  
ATOM    885  CD  GLN A  78       4.958  -2.044   4.411  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       6.086  -1.801   4.838  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       4.765  -2.734   3.337  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.488   0.716   2.644  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.022  -0.778   3.110  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.043   0.480   4.974  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.440   0.060   5.518  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       3.961  -1.609   6.212  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       2.923  -2.293   4.965  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.845  -2.920   3.061  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.561  -3.076   2.871  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.920   1.405   4.237  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.181   2.613   4.464  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.013   3.470   5.414  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.332   3.040   6.512  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.161   2.237   5.100  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.098   3.373   5.409  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -3.013   3.806   4.468  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.079   3.985   6.652  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.889   4.829   4.757  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.954   5.004   6.945  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.859   5.427   5.997  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.675   0.614   4.756  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.020   3.129   3.530  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.681   1.549   4.450  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.933   1.731   6.024  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -3.036   3.337   3.495  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.369   3.656   7.397  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.599   5.162   4.014  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.925   5.473   7.916  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.548   6.225   6.225  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.400   4.633   4.978  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.218   5.501   5.794  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.310   6.417   6.594  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.380   6.478   7.825  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.162   6.320   4.902  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.164   7.233   5.607  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.178   6.422   6.392  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.856   8.132   4.602  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.125   4.936   4.084  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.799   4.890   6.467  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.721   5.624   4.295  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.563   6.926   4.240  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.637   7.856   6.312  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       4.673   5.824   7.135  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.863   7.099   6.879  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.725   5.782   5.715  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.378   7.527   3.876  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.558   8.773   5.114  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       4.114   8.737   4.100  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.442   7.106   5.881  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.524   8.002   6.477  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.637   8.235   5.492  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.456   8.006   4.286  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.098   9.368   6.923  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.687  10.215   5.819  1.00  0.00           C  
ATOM    941  ND1 HIS A  81      -0.020  11.180   5.130  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       1.926  10.231   5.298  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.768  11.736   4.236  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       1.948  11.177   4.323  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.410   6.995   4.906  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.919   7.491   7.341  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.670   9.960   7.397  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.878   9.174   7.645  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.960  11.438   5.295  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.753   9.605   5.601  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.506  12.495   3.514  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.783  11.603   4.021  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.768   8.667   5.981  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.898   8.987   5.124  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.650  10.349   4.519  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.915  11.171   5.099  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.210   9.002   5.929  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.457   9.209   5.080  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -7.055   8.216   4.622  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.896  10.363   4.887  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.860   8.791   6.950  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.955   8.247   4.340  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.318   8.072   6.465  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.156   9.809   6.644  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.178  10.572   3.362  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.018  11.831   2.729  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.886  11.802   1.762  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.129  10.822   1.706  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.667   9.869   2.883  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.926  12.072   2.197  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.826  12.587   3.476  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.778  12.836   1.000  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.726  12.992   0.044  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.392  13.122   0.794  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.359  13.676   1.905  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.027  14.239  -0.772  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.368  14.192  -1.253  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.453  13.544   1.079  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.706  12.131  -0.606  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.925  15.109  -0.142  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.354  14.304  -1.614  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.929  14.662  -0.624  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.674  12.591   0.223  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.989  12.606   0.862  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.483  14.031   1.078  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.824  14.707   0.085  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.006  11.833   0.038  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.584  10.099  -0.256  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.531  14.493   2.242  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.589  12.179  -0.667  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.878  12.118   1.821  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.135  12.306  -0.924  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.938  11.854   0.581  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  20     -10.888   6.470  18.858  1.00  0.00           N  
ATOM      2  CA  SER A  20     -11.353   5.279  18.151  1.00  0.00           C  
ATOM      3  C   SER A  20     -10.946   5.368  16.686  1.00  0.00           C  
ATOM      4  O   SER A  20     -10.261   4.496  16.162  1.00  0.00           O  
ATOM      5  CB  SER A  20     -12.863   5.170  18.309  1.00  0.00           C  
ATOM      6  OG  SER A  20     -13.213   5.197  19.689  1.00  0.00           O  
ATOM      7  H1  SER A  20      -9.852   6.556  18.807  1.00  0.00           H  
ATOM      8  H2  SER A  20     -11.164   6.413  19.859  1.00  0.00           H  
ATOM      9  H3  SER A  20     -11.314   7.336  18.461  1.00  0.00           H  
ATOM     10  HA  SER A  20     -10.874   4.420  18.593  1.00  0.00           H  
ATOM     11  HB2 SER A  20     -13.335   6.004  17.810  1.00  0.00           H  
ATOM     12  HB3 SER A  20     -13.210   4.244  17.877  1.00  0.00           H  
ATOM     13  HG  SER A  20     -14.150   5.425  19.746  1.00  0.00           H  
ATOM     14  N   GLU A  21     -11.353   6.446  16.055  1.00  0.00           N  
ATOM     15  CA  GLU A  21     -10.958   6.802  14.711  1.00  0.00           C  
ATOM     16  C   GLU A  21      -9.476   7.146  14.754  1.00  0.00           C  
ATOM     17  O   GLU A  21      -8.711   6.846  13.843  1.00  0.00           O  
ATOM     18  CB  GLU A  21     -11.785   8.018  14.202  1.00  0.00           C  
ATOM     19  CG  GLU A  21     -11.722   9.295  15.084  1.00  0.00           C  
ATOM     20  CD  GLU A  21     -12.465   9.176  16.405  1.00  0.00           C  
ATOM     21  OE1 GLU A  21     -11.905   8.606  17.381  1.00  0.00           O  
ATOM     22  OE2 GLU A  21     -13.621   9.621  16.482  1.00  0.00           O  
ATOM     23  H   GLU A  21     -11.946   7.082  16.518  1.00  0.00           H  
ATOM     24  HA  GLU A  21     -11.118   5.948  14.070  1.00  0.00           H  
ATOM     25  HB2 GLU A  21     -11.434   8.280  13.215  1.00  0.00           H  
ATOM     26  HB3 GLU A  21     -12.818   7.712  14.130  1.00  0.00           H  
ATOM     27  HG2 GLU A  21     -10.686   9.497  15.309  1.00  0.00           H  
ATOM     28  HG3 GLU A  21     -12.127  10.129  14.529  1.00  0.00           H  
ATOM     29  N   ALA A  22      -9.104   7.779  15.834  1.00  0.00           N  
ATOM     30  CA  ALA A  22      -7.756   8.057  16.139  1.00  0.00           C  
ATOM     31  C   ALA A  22      -7.391   7.115  17.250  1.00  0.00           C  
ATOM     32  O   ALA A  22      -8.168   6.969  18.218  1.00  0.00           O  
ATOM     33  CB  ALA A  22      -7.595   9.508  16.576  1.00  0.00           C  
ATOM     34  H   ALA A  22      -9.790   8.070  16.469  1.00  0.00           H  
ATOM     35  HA  ALA A  22      -7.155   7.865  15.266  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      -7.869  10.160  15.760  1.00  0.00           H  
ATOM     37  HB2 ALA A  22      -6.567   9.688  16.855  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      -8.240   9.699  17.421  1.00  0.00           H  
ATOM     39  N   ALA A  23      -6.298   6.422  17.101  1.00  0.00           N  
ATOM     40  CA  ALA A  23      -5.867   5.481  18.103  1.00  0.00           C  
ATOM     41  C   ALA A  23      -4.467   5.827  18.580  1.00  0.00           C  
ATOM     42  O   ALA A  23      -3.812   5.034  19.257  1.00  0.00           O  
ATOM     43  CB  ALA A  23      -5.957   4.050  17.581  1.00  0.00           C  
ATOM     44  H   ALA A  23      -5.756   6.538  16.289  1.00  0.00           H  
ATOM     45  HA  ALA A  23      -6.540   5.583  18.943  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      -5.280   3.932  16.747  1.00  0.00           H  
ATOM     47  HB2 ALA A  23      -6.968   3.845  17.259  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      -5.682   3.365  18.367  1.00  0.00           H  
ATOM     49  N   SER A  24      -4.013   7.020  18.190  1.00  0.00           N  
ATOM     50  CA  SER A  24      -2.758   7.622  18.653  1.00  0.00           C  
ATOM     51  C   SER A  24      -1.495   6.879  18.148  1.00  0.00           C  
ATOM     52  O   SER A  24      -0.890   7.276  17.146  1.00  0.00           O  
ATOM     53  CB  SER A  24      -2.762   7.739  20.191  1.00  0.00           C  
ATOM     54  OG  SER A  24      -3.967   8.349  20.647  1.00  0.00           O  
ATOM     55  H   SER A  24      -4.536   7.515  17.524  1.00  0.00           H  
ATOM     56  HA  SER A  24      -2.731   8.620  18.243  1.00  0.00           H  
ATOM     57  HB2 SER A  24      -2.689   6.753  20.625  1.00  0.00           H  
ATOM     58  HB3 SER A  24      -1.922   8.336  20.512  1.00  0.00           H  
ATOM     59  HG  SER A  24      -4.260   8.949  19.952  1.00  0.00           H  
ATOM     60  N   LEU A  25      -1.146   5.771  18.798  1.00  0.00           N  
ATOM     61  CA  LEU A  25       0.074   5.025  18.476  1.00  0.00           C  
ATOM     62  C   LEU A  25      -0.153   4.079  17.308  1.00  0.00           C  
ATOM     63  O   LEU A  25       0.757   3.354  16.880  1.00  0.00           O  
ATOM     64  CB  LEU A  25       0.629   4.253  19.702  1.00  0.00           C  
ATOM     65  CG  LEU A  25       1.275   5.080  20.848  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       0.268   5.948  21.577  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       1.989   4.166  21.831  1.00  0.00           C  
ATOM     68  H   LEU A  25      -1.739   5.431  19.505  1.00  0.00           H  
ATOM     69  HA  LEU A  25       0.809   5.754  18.167  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -0.192   3.696  20.129  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       1.361   3.545  19.343  1.00  0.00           H  
ATOM     72  HG  LEU A  25       2.014   5.741  20.420  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       0.773   6.534  22.330  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      -0.466   5.315  22.054  1.00  0.00           H  
ATOM     75 HD13 LEU A  25      -0.224   6.606  20.875  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       2.425   4.758  22.622  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       2.768   3.622  21.317  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       1.281   3.467  22.250  1.00  0.00           H  
ATOM     79  N   SER A  26      -1.354   4.074  16.823  1.00  0.00           N  
ATOM     80  CA  SER A  26      -1.735   3.313  15.684  1.00  0.00           C  
ATOM     81  C   SER A  26      -2.806   4.078  14.901  1.00  0.00           C  
ATOM     82  O   SER A  26      -3.799   4.506  15.472  1.00  0.00           O  
ATOM     83  CB  SER A  26      -2.207   1.913  16.127  1.00  0.00           C  
ATOM     84  OG  SER A  26      -2.969   1.982  17.332  1.00  0.00           O  
ATOM     85  H   SER A  26      -2.057   4.608  17.250  1.00  0.00           H  
ATOM     86  HA  SER A  26      -0.859   3.208  15.061  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -2.824   1.485  15.349  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -1.349   1.279  16.291  1.00  0.00           H  
ATOM     89  HG  SER A  26      -2.426   1.581  18.020  1.00  0.00           H  
ATOM     90  N   PRO A  27      -2.569   4.353  13.618  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -3.552   5.024  12.781  1.00  0.00           C  
ATOM     92  C   PRO A  27      -4.518   4.006  12.175  1.00  0.00           C  
ATOM     93  O   PRO A  27      -4.487   2.811  12.533  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -2.687   5.656  11.692  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -1.540   4.710  11.529  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -1.325   4.051  12.875  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -4.092   5.783  13.325  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -3.266   5.746  10.784  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -2.353   6.631  12.013  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -1.784   3.967  10.785  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -0.655   5.256  11.232  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -1.195   2.985  12.760  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -0.469   4.486  13.370  1.00  0.00           H  
ATOM    104  N   LYS A  28      -5.374   4.443  11.284  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -6.252   3.513  10.627  1.00  0.00           C  
ATOM    106  C   LYS A  28      -5.586   2.986   9.385  1.00  0.00           C  
ATOM    107  O   LYS A  28      -5.588   3.630   8.342  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -7.632   4.095  10.324  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -8.399   4.517  11.566  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -9.856   4.850  11.261  1.00  0.00           C  
ATOM    111  CE  LYS A  28     -10.656   3.608  10.848  1.00  0.00           C  
ATOM    112  NZ  LYS A  28     -10.655   2.563  11.905  1.00  0.00           N  
ATOM    113  H   LYS A  28      -5.416   5.397  11.061  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -6.355   2.684  11.310  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -7.507   4.959   9.688  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -8.210   3.351   9.797  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -8.370   3.708  12.281  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -7.922   5.387  11.992  1.00  0.00           H  
ATOM    119  HD2 LYS A  28     -10.311   5.276  12.143  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -9.890   5.569  10.457  1.00  0.00           H  
ATOM    121  HE2 LYS A  28     -11.676   3.906  10.664  1.00  0.00           H  
ATOM    122  HE3 LYS A  28     -10.238   3.197   9.941  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28     -11.240   1.746  11.643  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28     -11.031   2.923  12.806  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -9.705   2.197  12.115  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.982   1.838   9.522  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -4.227   1.239   8.465  1.00  0.00           C  
ATOM    128  C   LYS A  29      -5.184   0.555   7.486  1.00  0.00           C  
ATOM    129  O   LYS A  29      -6.217  -0.003   7.888  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -3.180   0.278   9.079  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -2.021  -0.170   8.166  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -2.386  -1.285   7.196  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -2.687  -2.602   7.910  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -3.035  -3.669   6.950  1.00  0.00           N  
ATOM    135  H   LYS A  29      -5.060   1.365  10.379  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -3.714   2.033   7.943  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -2.747   0.759   9.943  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -3.711  -0.602   9.410  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.704   0.683   7.586  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -1.199  -0.492   8.786  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -3.261  -0.989   6.640  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.561  -1.433   6.516  1.00  0.00           H  
ATOM    143  HE2 LYS A  29      -1.816  -2.906   8.472  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -3.516  -2.458   8.589  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -2.251  -3.880   6.301  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -3.857  -3.383   6.378  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29      -3.273  -4.560   7.431  1.00  0.00           H  
ATOM    148  N   VAL A  30      -4.845   0.655   6.220  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -5.640   0.134   5.113  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.869  -1.388   5.226  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.961  -2.150   5.625  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.932   0.455   3.748  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -3.588  -0.264   3.622  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -5.823   0.126   2.567  1.00  0.00           C  
ATOM    155  H   VAL A  30      -4.006   1.114   6.020  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -6.596   0.636   5.117  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.713   1.513   3.731  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -3.754  -1.331   3.606  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.980  -0.028   4.482  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -3.084   0.042   2.716  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.302   0.353   1.650  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.729   0.711   2.624  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.074  -0.924   2.591  1.00  0.00           H  
ATOM    164  N   ASP A  31      -7.058  -1.832   4.914  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -7.292  -3.244   4.879  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.961  -3.735   3.494  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.660  -3.443   2.531  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.720  -3.640   5.242  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.828  -5.140   5.475  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.744  -5.924   4.516  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.939  -5.552   6.659  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.793  -1.214   4.699  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.600  -3.685   5.579  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -9.018  -3.124   6.143  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -9.382  -3.373   4.432  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.867  -4.413   3.391  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.414  -4.952   2.132  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.799  -6.431   2.084  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.733  -7.083   1.049  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.883  -4.737   2.026  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.051  -5.232   0.459  1.00  0.00           S  
ATOM    182  H   CYS A  32      -5.336  -4.566   4.200  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.912  -4.424   1.332  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.677  -3.687   2.161  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.411  -5.279   2.833  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.297  -6.922   3.208  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.668  -8.303   3.363  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.869  -8.637   2.478  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.867  -9.657   1.768  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.995  -8.569   4.827  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.911  -8.174   5.678  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.469  -6.327   3.968  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.824  -8.911   3.076  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.874  -8.005   5.104  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.182  -9.624   4.970  1.00  0.00           H  
ATOM    196  HG  SER A  33      -5.279  -8.907   5.663  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.865  -7.759   2.489  1.00  0.00           N  
ATOM    198  CA  ILE A  34     -10.081  -7.932   1.696  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.817  -7.784   0.190  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.660  -8.136  -0.637  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.215  -6.965   2.124  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.772  -5.502   1.976  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.657  -7.266   3.551  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.844  -4.488   2.306  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.797  -6.976   3.092  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.418  -8.943   1.868  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -12.059  -7.147   1.476  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.940  -5.320   2.641  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.452  -5.332   0.959  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -12.451  -6.590   3.831  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -10.819  -7.133   4.218  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.011  -8.285   3.614  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.690  -4.637   1.651  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -11.451  -3.492   2.168  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -12.158  -4.615   3.332  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.676  -7.239  -0.162  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.311  -7.093  -1.552  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.411  -8.257  -2.003  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.212  -8.482  -3.194  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.663  -5.723  -1.820  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.603  -4.534  -1.605  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.436  -4.085  -2.623  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.658  -3.872  -0.387  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.292  -3.014  -2.434  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.518  -2.798  -0.186  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.333  -2.376  -1.212  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -11.199  -1.302  -1.023  1.00  0.00           O  
ATOM    228  H   TYR A  35      -8.061  -6.923   0.534  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.234  -7.157  -2.108  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.820  -5.598  -1.156  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.315  -5.693  -2.841  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.405  -4.585  -3.581  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -8.021  -4.201   0.421  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.931  -2.686  -3.241  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -9.543  -2.300   0.771  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.845  -0.687  -0.356  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.928  -9.035  -1.036  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -6.082 -10.201  -1.311  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.880 -11.380  -1.855  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.309 -12.356  -2.354  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.264 -10.639  -0.092  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.140  -9.684   0.296  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.329 -10.204   1.484  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.642 -11.548   1.193  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.658 -11.464   0.087  1.00  0.00           N  
ATOM    246  H   LYS A  36      -7.134  -8.807  -0.104  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.396  -9.891  -2.083  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.936 -10.731   0.748  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.837 -11.606  -0.309  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.475  -9.553  -0.545  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.574  -8.731   0.562  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.572  -9.477   1.741  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.999 -10.327   2.322  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.121 -11.858   2.086  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.388 -12.290   0.951  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.241 -12.401  -0.097  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -0.890 -10.808   0.332  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -2.112 -11.142  -0.790  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.197 -11.312  -1.731  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.059 -12.380  -2.239  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.224 -12.285  -3.763  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.863 -13.139  -4.396  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.422 -12.405  -1.525  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -11.244 -11.135  -1.658  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.574 -11.272  -0.934  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.391  -9.994  -1.014  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -14.705 -10.140  -0.362  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.579 -10.529  -1.284  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.542 -13.307  -2.042  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -11.006 -13.221  -1.925  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.247 -12.588  -0.475  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.692 -10.311  -1.233  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -11.432 -10.946  -2.706  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -13.132 -12.076  -1.391  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.384 -11.511   0.102  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -12.846  -9.204  -0.518  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -13.533  -9.736  -2.052  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -14.606 -10.370   0.647  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -15.246 -10.905  -0.812  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -15.270  -9.270  -0.429  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.657 -11.249  -4.334  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.644 -11.044  -5.757  1.00  0.00           C  
ATOM    283  C   TYR A  38      -7.213 -11.293  -6.214  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.303 -11.271  -5.377  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -9.018  -9.584  -6.089  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.296  -9.080  -5.456  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.541  -9.510  -5.891  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.249  -8.147  -4.434  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.699  -9.021  -5.317  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.398  -7.658  -3.856  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.618  -8.097  -4.299  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.769  -7.609  -3.725  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.178 -10.600  -3.775  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.332 -11.727  -6.238  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.222  -8.941  -5.746  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -9.111  -9.474  -7.159  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.598 -10.238  -6.687  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.284  -7.804  -4.090  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.664  -9.361  -5.661  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.336  -6.934  -3.057  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.676  -6.655  -3.603  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.967 -11.576  -7.495  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.601 -11.683  -8.002  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.925 -10.308  -7.935  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.578  -9.300  -8.149  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.782 -12.129  -9.461  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.176 -11.745  -9.814  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.971 -11.820  -8.544  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -5.023 -12.404  -7.443  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.063 -11.618 -10.085  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.638 -13.197  -9.534  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.183 -10.735 -10.196  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.570 -12.432 -10.547  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.738 -11.060  -8.533  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.414 -12.797  -8.429  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.635 -10.279  -7.657  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.889  -9.019  -7.474  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.991  -8.128  -8.714  1.00  0.00           C  
ATOM    319  O   VAL A  40      -3.178  -6.907  -8.618  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.382  -9.284  -7.160  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.620  -7.982  -6.933  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.232 -10.201  -5.959  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.152 -11.127  -7.590  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.328  -8.498  -6.636  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.946  -9.773  -8.018  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -1.065  -7.453  -6.103  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.677  -7.371  -7.820  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.412  -8.205  -6.709  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -1.720 -11.142  -6.166  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.687  -9.742  -5.094  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.183 -10.374  -5.766  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.908  -8.745  -9.870  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.935  -8.012 -11.108  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.337  -7.437 -11.394  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.465  -6.411 -12.042  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.440  -8.908 -12.293  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -3.345 -10.116 -12.511  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -2.286  -8.106 -13.573  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.808  -9.722  -9.865  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.247  -7.185 -11.003  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -1.469  -9.289 -12.012  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -4.338  -9.777 -12.765  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -3.387 -10.706 -11.608  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -2.952 -10.719 -13.316  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -1.592  -7.297 -13.404  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -3.246  -7.696 -13.852  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -1.917  -8.743 -14.362  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.374  -8.063 -10.884  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.705  -7.553 -11.092  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.449  -7.384  -9.778  1.00  0.00           C  
ATOM    351  O   ALA A  42      -8.082  -8.328  -9.281  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.484  -8.419 -12.075  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.247  -8.842 -10.303  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.595  -6.569 -11.528  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -8.435  -7.955 -12.288  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.654  -9.396 -11.650  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.920  -8.513 -12.992  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.381  -6.219  -9.219  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -8.085  -5.925  -7.996  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.075  -4.816  -8.286  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.674  -3.751  -8.748  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.119  -5.464  -6.862  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.061  -6.539  -6.568  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.904  -5.144  -5.595  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.050  -6.148  -5.505  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.835  -5.508  -9.622  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.608  -6.816  -7.683  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.625  -4.561  -7.188  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.556  -7.438  -6.234  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.521  -6.757  -7.478  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.223  -4.815  -4.826  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.423  -6.030  -5.261  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.621  -4.363  -5.806  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.534  -5.250  -5.813  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.337  -6.948  -5.370  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -5.565  -5.964  -4.574  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.386  -5.051  -8.096  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.380  -4.016  -8.317  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.241  -2.890  -7.296  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.181  -3.130  -6.073  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.717  -4.737  -8.121  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.393  -6.185  -8.195  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.990  -6.320  -7.701  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.312  -3.628  -9.319  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.123  -4.474  -7.154  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.410  -4.446  -8.896  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -13.068  -6.749  -7.568  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.463  -6.521  -9.218  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.971  -6.447  -6.627  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.506  -7.152  -8.192  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.276  -1.687  -7.773  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.068  -0.547  -6.932  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.371   0.185  -6.686  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.199   0.300  -7.598  1.00  0.00           O  
ATOM    395  CB  CYS A  45     -10.038   0.396  -7.556  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.390  -0.346  -7.853  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.450  -1.548  -8.728  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.676  -0.907  -5.992  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.412   0.743  -8.507  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.900   1.246  -6.903  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.600   0.661  -5.441  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.788   1.446  -5.109  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.794   2.761  -5.888  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.753   3.197  -6.388  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.647   1.716  -3.601  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.211   1.489  -3.291  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.726   0.465  -4.272  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.698   0.901  -5.314  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.934   2.735  -3.391  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.283   1.039  -3.049  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.660   2.410  -3.409  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.105   1.118  -2.283  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.695   0.664  -4.529  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -11.829  -0.534  -3.876  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.932   3.376  -6.006  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -15.038   4.622  -6.754  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.852   5.829  -5.854  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.761   6.963  -6.322  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.367   4.727  -7.535  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.564   4.482  -6.601  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.360   3.761  -8.713  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.920   4.584  -7.260  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.729   3.002  -5.569  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -14.224   4.622  -7.463  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.431   5.728  -7.936  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.484   3.489  -6.186  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.524   5.206  -5.802  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.541   4.003  -9.373  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -17.291   3.845  -9.250  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.241   2.751  -8.350  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.694   4.415  -6.526  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.997   3.843  -8.042  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -19.034   5.568  -7.687  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.817   5.585  -4.564  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.568   6.628  -3.616  1.00  0.00           C  
ATOM    436  C   THR A  48     -13.074   6.976  -3.643  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.210   6.075  -3.614  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.984   6.177  -2.197  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.355   5.751  -2.224  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.843   7.311  -1.191  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.958   4.669  -4.249  1.00  0.00           H  
ATOM    442  HA  THR A  48     -15.144   7.496  -3.897  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.359   5.348  -1.897  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.690   5.819  -3.126  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.479   8.135  -1.478  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -13.815   7.642  -1.159  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.135   6.958  -0.213  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.777   8.248  -3.739  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.420   8.700  -3.758  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.955   8.851  -2.328  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.508   9.648  -1.563  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -11.293  10.033  -4.517  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.861  10.518  -4.684  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -9.103  10.112  -5.765  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -9.272  11.377  -3.760  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.803  10.542  -5.924  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.969  11.811  -3.915  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -7.240  11.388  -5.000  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.933  11.817  -5.167  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.495   8.913  -3.772  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.821   7.947  -4.250  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.719   9.919  -5.503  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.843  10.792  -3.982  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.540   9.447  -6.494  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.851  11.706  -2.909  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.229  10.214  -6.777  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.529  12.476  -3.186  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.871  12.087  -6.094  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.984   8.090  -1.965  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.444   8.105  -0.642  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.956   8.246  -0.753  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.269   7.261  -1.019  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.798   6.807   0.110  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.286   6.556   0.364  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.499   5.184   0.973  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.853   7.630   1.282  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.551   7.510  -2.633  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.855   8.950  -0.113  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.408   5.975  -0.458  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.293   6.829   1.063  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.820   6.597  -0.574  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.556   5.033   1.144  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -10.966   5.116   1.911  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.134   4.431   0.289  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.322   7.617   2.222  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.898   7.428   1.456  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.751   8.601   0.820  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.428   9.472  -0.622  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.012   9.699  -0.750  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.262   8.981   0.346  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.508   9.198   1.536  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.841  11.220  -0.620  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.093  11.708   0.022  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.171  10.712  -0.312  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.645   9.363  -1.708  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.980  11.426   0.000  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.691  11.666  -1.591  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.949  11.761   1.091  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.344  12.684  -0.368  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.819  10.573   0.541  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.740  11.046  -1.167  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.424   8.088  -0.041  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.613   7.373   0.889  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.177   7.473   0.456  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.884   7.546  -0.741  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.045   5.880   1.081  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.430   5.776   1.715  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -4.007   5.113  -0.229  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.340   7.902  -1.002  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.704   7.888   1.836  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.339   5.436   1.766  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -6.155   6.273   1.087  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.418   6.246   2.686  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.699   4.736   1.821  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.633   5.606  -0.957  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.358   4.105  -0.066  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.988   5.078  -0.585  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.300   7.521   1.392  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.080   7.685   1.098  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.838   6.426   1.413  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.715   5.863   2.524  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.649   8.873   1.868  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.411   9.182   1.556  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.579   7.435   2.329  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.172   7.891   0.042  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.110   9.762   1.579  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.524   8.735   2.931  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.585   5.960   0.445  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.375   4.793   0.627  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.751   5.129   1.141  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.197   6.267   1.027  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.604   6.430  -0.419  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.882   4.144   1.335  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.475   4.281  -0.319  1.00  0.00           H  
ATOM    535  N   SER A  55       4.415   4.139   1.697  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.776   4.243   2.246  1.00  0.00           C  
ATOM    537  C   SER A  55       6.783   4.795   1.215  1.00  0.00           C  
ATOM    538  O   SER A  55       7.795   5.386   1.571  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.211   2.853   2.673  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.162   2.203   3.370  1.00  0.00           O  
ATOM    541  H   SER A  55       3.947   3.282   1.815  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.755   4.877   3.120  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.474   2.271   1.803  1.00  0.00           H  
ATOM    544  HB3 SER A  55       7.066   2.924   3.327  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.399   2.179   4.306  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.468   4.622  -0.053  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.340   5.039  -1.149  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.042   6.502  -1.544  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.574   7.028  -2.514  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.134   4.073  -2.331  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.092   4.282  -3.486  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.287   3.993  -3.349  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.652   4.699  -4.565  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.610   4.201  -0.258  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.364   4.978  -0.817  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.258   3.059  -1.982  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.126   4.195  -2.698  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.185   7.150  -0.745  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.764   8.550  -0.932  1.00  0.00           C  
ATOM    560  C   TYR A  57       4.912   8.740  -2.161  1.00  0.00           C  
ATOM    561  O   TYR A  57       4.781   9.851  -2.705  1.00  0.00           O  
ATOM    562  CB  TYR A  57       6.933   9.537  -0.881  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.428   9.761   0.514  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       6.747  10.620   1.358  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.554   9.115   0.999  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.168  10.833   2.643  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       8.985   9.328   2.291  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.281  10.187   3.107  1.00  0.00           C  
ATOM    569  OH  TYR A  57       8.691  10.397   4.405  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.812   6.668   0.025  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.122   8.742  -0.083  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.751   9.151  -1.472  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.615  10.488  -1.284  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       5.869  11.127   0.989  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.099   8.445   0.350  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       6.624  11.510   3.284  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       9.864   8.820   2.660  1.00  0.00           H  
ATOM    578  HH  TYR A  57       9.626  10.643   4.402  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.281   7.680  -2.556  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.381   7.714  -3.654  1.00  0.00           C  
ATOM    581  C   ILE A  58       1.981   7.849  -3.110  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.552   7.044  -2.272  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.489   6.442  -4.540  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       4.926   6.259  -5.053  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.510   6.507  -5.717  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.450   7.424  -5.876  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.426   6.843  -2.070  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.617   8.582  -4.250  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.228   5.588  -3.931  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.587   6.129  -4.208  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       4.959   5.374  -5.670  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.597   5.609  -6.309  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.745   7.366  -6.329  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       1.502   6.597  -5.340  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       4.785   7.607  -6.707  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.438   7.195  -6.247  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.504   8.304  -5.254  1.00  0.00           H  
ATOM    598  N   THR A  59       1.308   8.893  -3.504  1.00  0.00           N  
ATOM    599  CA  THR A  59      -0.056   9.094  -3.126  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.952   8.271  -4.050  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.803   8.310  -5.276  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.425  10.593  -3.189  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.488  11.327  -2.351  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.853  10.826  -2.700  1.00  0.00           C  
ATOM    605  H   THR A  59       1.750   9.555  -4.080  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.178   8.739  -2.113  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.330  10.937  -4.209  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.234  10.735  -2.188  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.070  11.884  -2.713  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.951  10.451  -1.693  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.544  10.306  -3.346  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.814   7.498  -3.467  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.707   6.654  -4.199  1.00  0.00           C  
ATOM    614  C   TYR A  60      -4.117   7.183  -4.111  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.484   7.831  -3.117  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.636   5.220  -3.677  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.289   4.568  -3.897  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.964   4.011  -5.122  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.343   4.518  -2.885  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.263   3.422  -5.335  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.890   3.932  -3.089  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.189   3.386  -4.314  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.421   2.799  -4.519  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.864   7.505  -2.483  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.391   6.660  -5.232  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.815   5.242  -2.611  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.390   4.620  -4.162  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.691   4.040  -5.920  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.583   4.950  -1.925  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.489   2.999  -6.301  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.615   3.904  -2.289  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.737   3.021  -5.402  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.895   6.910  -5.149  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.266   7.360  -5.233  1.00  0.00           C  
ATOM    635  C   GLY A  61      -7.176   6.679  -4.250  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.233   7.215  -3.920  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.521   6.415  -5.909  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.291   8.422  -5.035  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.631   7.176  -6.232  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.784   5.483  -3.803  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.528   4.743  -2.790  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.821   3.458  -2.404  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.791   3.077  -3.012  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -9.027   4.477  -3.170  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.261   3.573  -4.374  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.524   2.613  -4.631  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.286   3.878  -5.120  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.948   5.102  -4.140  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.508   5.370  -1.910  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.522   4.020  -2.327  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.502   5.429  -3.359  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.829   4.655  -4.857  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.503   3.356  -5.924  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.410   2.799  -1.415  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.959   1.550  -0.785  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.519   0.510  -1.800  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.456  -0.077  -1.673  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -8.121   0.949  -0.018  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.825   1.898   0.918  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.976   1.231   1.598  1.00  0.00           C  
ATOM    661  OE1 GLU A  63     -10.756   0.520   0.916  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.132   1.395   2.802  1.00  0.00           O  
ATOM    663  H   GLU A  63      -8.216   3.214  -1.050  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -6.171   1.758  -0.079  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -8.848   0.585  -0.729  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.759   0.110   0.560  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.129   2.239   1.670  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -9.203   2.745   0.366  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.347   0.317  -2.804  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.144  -0.690  -3.833  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.800  -0.527  -4.527  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.045  -1.495  -4.675  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.280  -0.605  -4.840  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.094  -1.640  -6.312  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.134   0.898  -2.866  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.182  -1.660  -3.362  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.191  -0.909  -4.348  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.381   0.421  -5.162  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.465   0.704  -4.858  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.241   0.989  -5.593  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.037   0.798  -4.694  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.026   0.230  -5.102  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.273   2.400  -6.200  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.405   2.612  -7.164  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.399   2.163  -8.459  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.601   3.205  -6.986  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.540   2.468  -9.030  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.286   3.103  -8.152  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.050   1.437  -4.571  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.178   0.263  -6.390  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.389   3.120  -5.403  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.350   2.600  -6.721  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.666   1.695  -8.920  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.941   3.685  -6.079  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.822   2.228 -10.045  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.087   3.630  -8.373  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.184   1.221  -3.446  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.146   1.051  -2.440  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.894  -0.435  -2.197  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.757  -0.891  -2.200  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.568   1.741  -1.128  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.623   1.574   0.084  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.231   2.104  -0.214  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.200   2.271   1.301  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.021   1.663  -3.189  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.240   1.513  -2.804  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.711   2.795  -1.323  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.530   1.332  -0.852  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.532   0.522   0.312  1.00  0.00           H  
ATOM    710 HD11 LEU A  66      -0.292   3.152  -0.471  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.199   1.556  -1.038  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.391   1.986   0.662  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -3.179   1.866   1.516  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.289   3.329   1.103  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.551   2.113   2.149  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.974  -1.177  -2.025  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.908  -2.602  -1.775  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.276  -3.340  -2.966  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.417  -4.190  -2.769  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.312  -3.145  -1.434  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.411  -4.924  -1.031  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.854  -0.740  -2.051  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.266  -2.740  -0.917  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.692  -2.612  -0.575  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.959  -2.959  -2.279  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.644  -2.941  -4.203  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.096  -3.572  -5.411  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.554  -3.472  -5.425  1.00  0.00           C  
ATOM    729  O   THR A  68       0.144  -4.481  -5.546  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.656  -2.925  -6.715  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.100  -3.004  -6.751  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.090  -3.624  -7.947  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.287  -2.206  -4.302  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.371  -4.615  -5.390  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.361  -1.885  -6.737  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.457  -2.803  -5.877  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -2.502  -3.173  -8.837  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.353  -4.672  -7.920  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.015  -3.521  -7.956  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.047  -2.264  -5.235  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.376  -2.015  -5.249  1.00  0.00           C  
ATOM    742  C   GLU A  69       2.062  -2.640  -4.049  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.200  -3.110  -4.151  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.640  -0.527  -5.285  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.170   0.141  -6.552  1.00  0.00           C  
ATOM    746  CD  GLU A  69       1.910  -0.347  -7.774  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       3.058   0.109  -7.999  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       1.369  -1.172  -8.530  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.641  -1.499  -5.080  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.776  -2.452  -6.151  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       1.138  -0.062  -4.450  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.701  -0.365  -5.189  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       0.115  -0.056  -6.665  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.322   1.204  -6.452  1.00  0.00           H  
ATOM    755  N   SER A  70       1.370  -2.655  -2.925  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.897  -3.216  -1.709  1.00  0.00           C  
ATOM    757  C   SER A  70       2.181  -4.701  -1.913  1.00  0.00           C  
ATOM    758  O   SER A  70       3.261  -5.191  -1.576  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.904  -3.006  -0.555  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.514  -3.262   0.702  1.00  0.00           O  
ATOM    761  H   SER A  70       0.472  -2.254  -2.912  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.822  -2.711  -1.475  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.548  -1.986  -0.564  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.069  -3.680  -0.679  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.215  -2.597   0.757  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.230  -5.388  -2.506  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.349  -6.801  -2.788  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.401  -7.031  -3.866  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.248  -7.917  -3.739  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.008  -7.349  -3.228  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.148  -7.176  -2.217  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.465  -7.599  -2.816  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.873  -7.954  -0.948  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.400  -4.927  -2.763  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.654  -7.301  -1.881  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.285  -6.851  -4.145  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.104  -8.405  -3.430  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.225  -6.130  -1.961  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.704  -6.959  -3.653  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.242  -7.535  -2.068  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.376  -8.617  -3.159  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.757  -9.002  -1.184  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.700  -7.828  -0.265  1.00  0.00           H  
ATOM    784 HD23 LEU A  71       0.031  -7.585  -0.487  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.352  -6.202  -4.903  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.292  -6.247  -6.022  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.737  -6.160  -5.533  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.541  -7.064  -5.759  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.995  -5.090  -6.991  1.00  0.00           C  
ATOM    790  CG  LYS A  72       4.008  -4.909  -8.115  1.00  0.00           C  
ATOM    791  CD  LYS A  72       3.666  -3.694  -8.955  1.00  0.00           C  
ATOM    792  CE  LYS A  72       4.745  -3.396  -9.981  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       4.407  -2.210 -10.801  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.635  -5.529  -4.925  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.146  -7.179  -6.544  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       2.024  -5.248  -7.436  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.962  -4.175  -6.418  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.989  -4.776  -7.682  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       4.001  -5.788  -8.742  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.734  -3.879  -9.470  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.554  -2.840  -8.303  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       5.676  -3.211  -9.465  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       4.856  -4.253 -10.628  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       4.239  -1.374 -10.207  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.541  -2.398 -11.348  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       5.166  -1.993 -11.478  1.00  0.00           H  
ATOM    807  N   SER A  73       5.038  -5.112  -4.813  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.374  -4.868  -4.346  1.00  0.00           C  
ATOM    809  C   SER A  73       6.628  -5.520  -2.974  1.00  0.00           C  
ATOM    810  O   SER A  73       7.427  -5.029  -2.194  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.605  -3.364  -4.310  1.00  0.00           C  
ATOM    812  OG  SER A  73       6.283  -2.800  -5.580  1.00  0.00           O  
ATOM    813  H   SER A  73       4.341  -4.452  -4.595  1.00  0.00           H  
ATOM    814  HA  SER A  73       7.055  -5.299  -5.063  1.00  0.00           H  
ATOM    815  HB2 SER A  73       6.004  -2.913  -3.536  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.648  -3.176  -4.108  1.00  0.00           H  
ATOM    817  HG  SER A  73       6.770  -3.319  -6.236  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.918  -6.628  -2.708  1.00  0.00           N  
ATOM    819  CA  ASN A  74       6.078  -7.521  -1.509  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.077  -6.804  -0.153  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.505  -7.366   0.853  1.00  0.00           O  
ATOM    822  CB  ASN A  74       7.314  -8.457  -1.622  1.00  0.00           C  
ATOM    823  CG  ASN A  74       8.680  -7.780  -1.465  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       9.197  -7.636  -0.353  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       9.293  -7.414  -2.556  1.00  0.00           N  
ATOM    826  H   ASN A  74       5.229  -6.885  -3.360  1.00  0.00           H  
ATOM    827  HA  ASN A  74       5.198  -8.148  -1.517  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       7.242  -9.228  -0.869  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.273  -8.917  -2.598  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       8.866  -7.585  -3.425  1.00  0.00           H  
ATOM    831 HD22 ASN A  74      10.169  -6.985  -2.477  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.529  -5.632  -0.105  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.485  -4.898   1.138  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.453  -3.738   1.191  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.632  -3.140   2.242  1.00  0.00           O  
ATOM    836  H   GLY A  75       5.112  -5.291  -0.926  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.485  -4.518   1.281  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.712  -5.579   1.946  1.00  0.00           H  
ATOM    839  N   ARG A  76       7.098  -3.442   0.071  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.993  -2.282  -0.024  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.204  -1.005   0.242  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.626  -0.124   0.980  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.596  -2.190  -1.421  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.591  -1.064  -1.567  1.00  0.00           C  
ATOM    845  CD  ARG A  76      10.077  -0.916  -2.989  1.00  0.00           C  
ATOM    846  NE  ARG A  76      11.008   0.198  -3.092  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      10.953   1.179  -3.993  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      10.074   1.130  -5.004  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      11.801   2.196  -3.902  1.00  0.00           N  
ATOM    850  H   ARG A  76       7.022  -4.051  -0.694  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.782  -2.384   0.705  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       9.058  -3.127  -1.686  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.785  -2.008  -2.111  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       9.117  -0.142  -1.265  1.00  0.00           H  
ATOM    855  HG3 ARG A  76      10.433  -1.255  -0.919  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      10.572  -1.826  -3.293  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       9.230  -0.728  -3.629  1.00  0.00           H  
ATOM    858  HE  ARG A  76      11.700   0.205  -2.391  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       9.440   0.364  -5.134  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.985   1.880  -5.664  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.489   2.249  -3.170  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      11.798   2.975  -4.533  1.00  0.00           H  
ATOM    863  N   VAL A  77       6.070  -0.920  -0.389  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.192   0.190  -0.216  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.981  -0.265   0.581  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.298  -1.211   0.207  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.796   0.858  -1.586  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       4.208  -0.143  -2.573  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.838   2.023  -1.376  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.803  -1.656  -0.975  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.725   0.911   0.386  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.703   1.246  -2.024  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.322  -0.593  -2.149  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       4.934  -0.912  -2.788  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.943   0.368  -3.488  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.578   2.451  -2.335  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       4.307   2.774  -0.758  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       2.942   1.662  -0.891  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.786   0.334   1.716  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.681   0.021   2.588  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.992   1.309   2.962  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.357   2.368   2.460  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.175  -0.690   3.851  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.907  -1.986   3.575  1.00  0.00           C  
ATOM    885  CD  GLN A  78       4.358  -2.698   4.826  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.721  -2.617   5.880  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       5.469  -3.369   4.739  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.403   1.029   2.041  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.991  -0.618   2.059  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.848  -0.031   4.378  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.330  -0.902   4.486  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       3.250  -2.645   3.027  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.773  -1.767   2.969  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       5.939  -3.354   3.871  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.801  -3.879   5.504  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.974   1.215   3.779  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.291   2.380   4.280  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.244   3.175   5.175  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.649   2.706   6.234  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.949   1.935   5.066  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.759   3.040   5.692  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.750   3.677   4.973  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.535   3.428   7.009  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.500   4.678   5.548  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.282   4.425   7.586  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.265   5.050   6.856  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.673   0.334   4.079  1.00  0.00           H  
ATOM    908  HA  PHE A  79      -0.016   2.993   3.447  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.598   1.415   4.380  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.643   1.251   5.845  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.933   3.385   3.950  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -0.761   2.937   7.580  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.273   5.172   4.977  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.098   4.716   8.609  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -3.852   5.834   7.311  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.637   4.337   4.722  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.511   5.185   5.491  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.649   6.032   6.395  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.821   6.053   7.605  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.341   6.078   4.563  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.378   6.986   5.227  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.484   6.171   5.875  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.948   7.962   4.218  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.323   4.639   3.840  1.00  0.00           H  
ATOM    925  HA  LEU A  80       3.163   4.563   6.083  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.851   5.440   3.857  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.658   6.703   4.007  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.894   7.552   6.009  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.069   5.509   6.621  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       6.193   6.842   6.336  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.989   5.594   5.114  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.419   7.416   3.413  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.672   8.597   4.703  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       4.144   8.568   3.824  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.706   6.712   5.787  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.249   7.531   6.493  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.404   7.790   5.574  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.261   7.645   4.347  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.356   8.878   7.006  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.871   9.827   5.953  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.073  10.726   5.269  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.116  10.006   5.474  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.817  11.404   4.420  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.056  10.986   4.527  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.609   6.651   4.810  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.597   6.950   7.333  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.397   9.409   7.564  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.174   8.643   7.673  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.900  10.860   5.390  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       3.003   9.472   5.785  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.488  12.159   3.721  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.828  11.568   4.340  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.525   8.151   6.128  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.678   8.466   5.320  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.517   9.862   4.795  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.710  10.660   5.330  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.012   8.340   6.092  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.215   9.400   7.156  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -4.774   9.198   8.312  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -5.845  10.450   6.865  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.584   8.226   7.105  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.683   7.787   4.481  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.829   8.421   5.392  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.055   7.370   6.565  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.202  10.148   3.748  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.132  11.436   3.165  1.00  0.00           C  
ATOM    967  C   GLY A  83      -3.078  11.480   2.104  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.381  10.486   1.870  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.753   9.466   3.299  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.091  11.660   2.722  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.902  12.166   3.927  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.959  12.600   1.455  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.960  12.785   0.446  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.585  12.844   1.117  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.500  13.203   2.298  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.275  14.072  -0.293  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.603  14.028  -0.807  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.551  13.351   1.673  1.00  0.00           H  
ATOM    979  HA  SER A  84      -2.001  11.954  -0.242  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.215  14.897   0.399  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.582  14.208  -1.109  1.00  0.00           H  
ATOM    982  HG  SER A  84      -4.091  13.371  -0.297  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.457  12.454   0.409  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.798  12.453   0.977  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.267  13.870   1.259  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.120  14.339   2.394  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.786  11.754   0.056  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.395  10.014  -0.278  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.753  14.540   0.337  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.345  12.157  -0.523  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.739  11.903   1.906  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       2.850  12.274  -0.888  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.743  11.783   0.553  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  20     -16.406  -5.818   2.432  1.00  0.00           N  
ATOM      2  CA  SER A  20     -15.609  -5.461   3.584  1.00  0.00           C  
ATOM      3  C   SER A  20     -16.510  -5.425   4.817  1.00  0.00           C  
ATOM      4  O   SER A  20     -17.278  -4.472   5.002  1.00  0.00           O  
ATOM      5  CB  SER A  20     -14.990  -4.088   3.342  1.00  0.00           C  
ATOM      6  OG  SER A  20     -14.337  -4.046   2.075  1.00  0.00           O  
ATOM      7  H1  SER A  20     -16.803  -6.773   2.530  1.00  0.00           H  
ATOM      8  H2  SER A  20     -15.857  -5.739   1.557  1.00  0.00           H  
ATOM      9  H3  SER A  20     -17.207  -5.158   2.366  1.00  0.00           H  
ATOM     10  HA  SER A  20     -14.828  -6.193   3.718  1.00  0.00           H  
ATOM     11  HB2 SER A  20     -15.765  -3.336   3.363  1.00  0.00           H  
ATOM     12  HB3 SER A  20     -14.263  -3.883   4.115  1.00  0.00           H  
ATOM     13  HG  SER A  20     -13.930  -3.171   2.006  1.00  0.00           H  
ATOM     14  N   GLU A  21     -16.440  -6.456   5.636  1.00  0.00           N  
ATOM     15  CA  GLU A  21     -17.304  -6.557   6.796  1.00  0.00           C  
ATOM     16  C   GLU A  21     -16.829  -5.636   7.897  1.00  0.00           C  
ATOM     17  O   GLU A  21     -15.626  -5.583   8.190  1.00  0.00           O  
ATOM     18  CB  GLU A  21     -17.354  -7.990   7.334  1.00  0.00           C  
ATOM     19  CG  GLU A  21     -17.754  -9.035   6.318  1.00  0.00           C  
ATOM     20  CD  GLU A  21     -19.071  -8.763   5.669  1.00  0.00           C  
ATOM     21  OE1 GLU A  21     -20.109  -9.127   6.242  1.00  0.00           O  
ATOM     22  OE2 GLU A  21     -19.083  -8.200   4.564  1.00  0.00           O  
ATOM     23  H   GLU A  21     -15.779  -7.164   5.481  1.00  0.00           H  
ATOM     24  HA  GLU A  21     -18.300  -6.267   6.496  1.00  0.00           H  
ATOM     25  HB2 GLU A  21     -16.374  -8.248   7.705  1.00  0.00           H  
ATOM     26  HB3 GLU A  21     -18.056  -8.025   8.153  1.00  0.00           H  
ATOM     27  HG2 GLU A  21     -17.007  -9.041   5.543  1.00  0.00           H  
ATOM     28  HG3 GLU A  21     -17.790 -10.002   6.796  1.00  0.00           H  
ATOM     29  N   ALA A  22     -17.774  -4.912   8.469  1.00  0.00           N  
ATOM     30  CA  ALA A  22     -17.558  -4.018   9.594  1.00  0.00           C  
ATOM     31  C   ALA A  22     -16.508  -2.957   9.315  1.00  0.00           C  
ATOM     32  O   ALA A  22     -15.336  -3.096   9.697  1.00  0.00           O  
ATOM     33  CB  ALA A  22     -17.251  -4.787  10.878  1.00  0.00           C  
ATOM     34  H   ALA A  22     -18.678  -4.970   8.096  1.00  0.00           H  
ATOM     35  HA  ALA A  22     -18.492  -3.497   9.743  1.00  0.00           H  
ATOM     36  HB1 ALA A  22     -17.240  -4.101  11.712  1.00  0.00           H  
ATOM     37  HB2 ALA A  22     -16.287  -5.265  10.790  1.00  0.00           H  
ATOM     38  HB3 ALA A  22     -18.010  -5.538  11.037  1.00  0.00           H  
ATOM     39  N   ALA A  23     -16.906  -1.942   8.588  1.00  0.00           N  
ATOM     40  CA  ALA A  23     -16.040  -0.827   8.321  1.00  0.00           C  
ATOM     41  C   ALA A  23     -16.039   0.064   9.543  1.00  0.00           C  
ATOM     42  O   ALA A  23     -16.987   0.828   9.774  1.00  0.00           O  
ATOM     43  CB  ALA A  23     -16.504  -0.068   7.084  1.00  0.00           C  
ATOM     44  H   ALA A  23     -17.815  -1.950   8.223  1.00  0.00           H  
ATOM     45  HA  ALA A  23     -15.042  -1.207   8.159  1.00  0.00           H  
ATOM     46  HB1 ALA A  23     -17.504   0.309   7.247  1.00  0.00           H  
ATOM     47  HB2 ALA A  23     -16.508  -0.735   6.235  1.00  0.00           H  
ATOM     48  HB3 ALA A  23     -15.832   0.755   6.890  1.00  0.00           H  
ATOM     49  N   SER A  24     -15.038  -0.087  10.353  1.00  0.00           N  
ATOM     50  CA  SER A  24     -14.944   0.626  11.595  1.00  0.00           C  
ATOM     51  C   SER A  24     -13.552   1.220  11.724  1.00  0.00           C  
ATOM     52  O   SER A  24     -12.584   0.673  11.165  1.00  0.00           O  
ATOM     53  CB  SER A  24     -15.187  -0.356  12.749  1.00  0.00           C  
ATOM     54  OG  SER A  24     -16.358  -1.142  12.528  1.00  0.00           O  
ATOM     55  H   SER A  24     -14.311  -0.703  10.113  1.00  0.00           H  
ATOM     56  HA  SER A  24     -15.696   1.400  11.627  1.00  0.00           H  
ATOM     57  HB2 SER A  24     -14.334  -1.012  12.838  1.00  0.00           H  
ATOM     58  HB3 SER A  24     -15.308   0.197  13.669  1.00  0.00           H  
ATOM     59  HG  SER A  24     -17.085  -0.526  12.370  1.00  0.00           H  
ATOM     60  N   LEU A  25     -13.446   2.324  12.423  1.00  0.00           N  
ATOM     61  CA  LEU A  25     -12.166   2.934  12.666  1.00  0.00           C  
ATOM     62  C   LEU A  25     -11.486   2.178  13.776  1.00  0.00           C  
ATOM     63  O   LEU A  25     -12.103   1.890  14.804  1.00  0.00           O  
ATOM     64  CB  LEU A  25     -12.273   4.425  13.035  1.00  0.00           C  
ATOM     65  CG  LEU A  25     -12.758   5.400  11.949  1.00  0.00           C  
ATOM     66  CD1 LEU A  25     -14.222   5.205  11.612  1.00  0.00           C  
ATOM     67  CD2 LEU A  25     -12.500   6.827  12.372  1.00  0.00           C  
ATOM     68  H   LEU A  25     -14.252   2.738  12.803  1.00  0.00           H  
ATOM     69  HA  LEU A  25     -11.591   2.826  11.760  1.00  0.00           H  
ATOM     70  HB2 LEU A  25     -12.940   4.512  13.879  1.00  0.00           H  
ATOM     71  HB3 LEU A  25     -11.291   4.745  13.351  1.00  0.00           H  
ATOM     72  HG  LEU A  25     -12.193   5.220  11.045  1.00  0.00           H  
ATOM     73 HD11 LEU A  25     -14.825   5.385  12.488  1.00  0.00           H  
ATOM     74 HD12 LEU A  25     -14.376   4.192  11.268  1.00  0.00           H  
ATOM     75 HD13 LEU A  25     -14.499   5.896  10.831  1.00  0.00           H  
ATOM     76 HD21 LEU A  25     -12.853   7.505  11.610  1.00  0.00           H  
ATOM     77 HD22 LEU A  25     -11.440   6.970  12.520  1.00  0.00           H  
ATOM     78 HD23 LEU A  25     -13.024   7.018  13.298  1.00  0.00           H  
ATOM     79  N   SER A  26     -10.266   1.804  13.570  1.00  0.00           N  
ATOM     80  CA  SER A  26      -9.525   1.021  14.533  1.00  0.00           C  
ATOM     81  C   SER A  26      -8.037   1.226  14.290  1.00  0.00           C  
ATOM     82  O   SER A  26      -7.653   1.613  13.187  1.00  0.00           O  
ATOM     83  CB  SER A  26      -9.872  -0.483  14.349  1.00  0.00           C  
ATOM     84  OG  SER A  26     -11.276  -0.731  14.488  1.00  0.00           O  
ATOM     85  H   SER A  26      -9.802   2.072  12.744  1.00  0.00           H  
ATOM     86  HA  SER A  26      -9.778   1.317  15.540  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -9.564  -0.800  13.364  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -9.343  -1.063  15.091  1.00  0.00           H  
ATOM     89  HG  SER A  26     -11.693   0.132  14.642  1.00  0.00           H  
ATOM     90  N   PRO A  27      -7.173   0.978  15.305  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -5.683   0.990  15.148  1.00  0.00           C  
ATOM     92  C   PRO A  27      -5.189  -0.217  14.301  1.00  0.00           C  
ATOM     93  O   PRO A  27      -4.136  -0.811  14.557  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -5.172   0.844  16.589  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -6.337   1.128  17.473  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -7.561   0.735  16.701  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -5.334   1.913  14.709  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -4.797  -0.159  16.734  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -4.374   1.555  16.744  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -6.266   0.543  18.378  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -6.368   2.181  17.712  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -7.834  -0.297  16.855  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -8.381   1.379  16.980  1.00  0.00           H  
ATOM    104  N   LYS A  28      -5.930  -0.500  13.282  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -5.725  -1.594  12.382  1.00  0.00           C  
ATOM    106  C   LYS A  28      -4.893  -1.103  11.205  1.00  0.00           C  
ATOM    107  O   LYS A  28      -4.952   0.084  10.852  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -7.119  -2.059  11.901  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -7.147  -3.164  10.855  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -8.575  -3.423  10.390  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -8.635  -4.422   9.236  1.00  0.00           C  
ATOM    112  NZ  LYS A  28     -10.016  -4.627   8.738  1.00  0.00           N  
ATOM    113  H   LYS A  28      -6.658   0.133  13.100  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -5.236  -2.413  12.889  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -7.673  -2.411  12.759  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -7.631  -1.197  11.498  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -6.544  -2.866  10.010  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -6.747  -4.069  11.286  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -9.141  -3.809  11.224  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -9.008  -2.485  10.074  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -8.025  -4.052   8.425  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -8.242  -5.369   9.575  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -9.988  -5.195   7.861  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28     -10.465  -3.720   8.496  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28     -10.609  -5.148   9.415  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.096  -1.975  10.638  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.357  -1.646   9.449  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.321  -1.721   8.279  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.300  -2.481   8.352  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.176  -2.621   9.257  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.355  -2.407   7.976  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -0.161  -3.365   7.854  1.00  0.00           C  
ATOM    133  CE  LYS A  29       1.060  -2.944   8.699  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       0.799  -2.861  10.151  1.00  0.00           N  
ATOM    135  H   LYS A  29      -4.002  -2.875  11.014  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -2.991  -0.639   9.566  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.513  -2.533  10.103  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -2.570  -3.626   9.238  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -2.002  -2.555   7.124  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -0.991  -1.391   7.972  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.473  -4.348   8.170  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.134  -3.413   6.816  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       1.851  -3.664   8.541  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       1.395  -1.982   8.343  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       1.694  -2.666  10.643  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       0.423  -3.752  10.532  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       0.160  -2.080  10.389  1.00  0.00           H  
ATOM    148  N   VAL A  30      -4.061  -0.932   7.246  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.875  -0.875   6.031  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.296  -2.284   5.570  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.462  -3.217   5.482  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.136  -0.107   4.884  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.812  -0.769   4.504  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -5.030   0.056   3.665  1.00  0.00           C  
ATOM    155  H   VAL A  30      -3.281  -0.343   7.334  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.774  -0.331   6.286  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.901   0.879   5.262  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -3.001  -1.786   4.191  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.151  -0.771   5.356  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.357  -0.224   3.690  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -4.493   0.589   2.894  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -5.915   0.611   3.937  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.313  -0.920   3.298  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.585  -2.462   5.348  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -7.098  -3.764   4.995  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.783  -4.060   3.546  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.463  -3.612   2.636  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.609  -3.883   5.252  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -9.093  -5.333   5.283  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.750  -6.128   4.382  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -9.782  -5.720   6.269  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.206  -1.706   5.410  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.580  -4.491   5.604  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.845  -3.425   6.202  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -9.139  -3.363   4.468  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.695  -4.730   3.353  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.285  -5.172   2.047  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.805  -6.596   1.863  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.935  -7.098   0.756  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.740  -5.105   1.963  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.965  -5.534   0.353  1.00  0.00           S  
ATOM    182  H   CYS A  32      -5.116  -4.896   4.126  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.722  -4.523   1.301  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.425  -4.099   2.199  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.337  -5.772   2.710  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.188  -7.203   2.974  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.664  -8.557   3.020  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.954  -8.777   2.205  1.00  0.00           C  
ATOM    189  O   SER A  33      -8.127  -9.832   1.594  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.795  -8.969   4.478  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.999  -7.809   5.303  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.186  -6.720   3.827  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.895  -9.170   2.572  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.643  -9.627   4.584  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -5.899  -9.476   4.798  1.00  0.00           H  
ATOM    196  HG  SER A  33      -7.783  -7.329   4.974  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.827  -7.780   2.176  1.00  0.00           N  
ATOM    198  CA  ILE A  34     -10.044  -7.844   1.366  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.729  -7.886  -0.137  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.432  -8.531  -0.910  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.019  -6.673   1.676  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.281  -5.315   1.607  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.698  -6.883   3.024  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.138  -4.103   1.906  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.676  -6.990   2.749  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.534  -8.773   1.622  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.792  -6.690   0.921  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.474  -5.320   2.322  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.867  -5.196   0.617  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.947  -6.930   3.799  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.264  -7.802   3.010  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.364  -6.055   3.222  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.940  -4.039   1.186  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -10.531  -3.211   1.845  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.553  -4.190   2.899  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.641  -7.247  -0.534  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.269  -7.197  -1.934  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.416  -8.400  -2.320  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.305  -8.749  -3.490  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.579  -5.876  -2.276  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.464  -4.660  -2.057  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.495  -4.362  -2.939  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.264  -3.812  -0.980  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.302  -3.257  -2.751  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.070  -2.706  -0.784  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.087  -2.431  -1.672  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.892  -1.315  -1.489  1.00  0.00           O  
ATOM    228  H   TYR A  35      -8.073  -6.806   0.132  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.193  -7.259  -2.490  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.701  -5.767  -1.656  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.280  -5.891  -3.312  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.665  -5.011  -3.784  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.467  -4.025  -0.283  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.098  -3.044  -3.449  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.903  -2.067   0.069  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.336  -0.540  -1.290  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.870  -9.074  -1.309  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -6.065 -10.290  -1.496  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.911 -11.443  -2.023  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.383 -12.474  -2.451  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.359 -10.719  -0.200  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.296  -9.756   0.277  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.572 -10.280   1.511  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.522  -9.290   1.976  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.754  -9.775   3.141  1.00  0.00           N  
ATOM    246  H   LYS A  36      -7.001  -8.723  -0.403  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.316 -10.057  -2.237  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -6.097 -10.820   0.582  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.897 -11.682  -0.361  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.576  -9.620  -0.517  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.759  -8.809   0.510  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -4.283 -10.444   2.308  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.089 -11.213   1.261  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.835  -9.111   1.163  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.013  -8.364   2.236  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.256 -10.655   2.904  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.365  -9.927   3.969  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.038  -9.058   3.378  1.00  0.00           H  
ATOM    259  N   LYS A  37      -8.217 -11.279  -1.940  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -9.170 -12.268  -2.419  1.00  0.00           C  
ATOM    261  C   LYS A  37      -9.231 -12.268  -3.953  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.801 -13.177  -4.568  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.556 -11.953  -1.861  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.642 -11.965  -0.339  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.016 -11.510   0.149  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.134 -12.421  -0.345  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -14.457 -11.950   0.091  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.544 -10.444  -1.542  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.866 -13.241  -2.065  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.858 -10.977  -2.209  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -11.243 -12.693  -2.244  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.458 -12.969   0.017  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.889 -11.301   0.057  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.022 -11.510   1.228  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.198 -10.507  -0.209  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -13.119 -12.427  -1.425  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -12.967 -13.422   0.025  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -14.490 -11.847   1.124  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -15.207 -12.606  -0.198  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -14.672 -11.021  -0.326  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.652 -11.268  -4.563  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.683 -11.136  -5.997  1.00  0.00           C  
ATOM    283  C   TYR A  38      -7.274 -11.324  -6.525  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.309 -11.082  -5.787  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -9.188  -9.736  -6.385  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.454  -9.321  -5.681  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.678  -9.896  -5.989  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.415  -8.357  -4.688  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.825  -9.514  -5.324  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.550  -7.974  -4.018  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.754  -8.554  -4.338  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.897  -8.181  -3.663  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.145 -10.598  -4.051  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.344 -11.884  -6.409  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.426  -9.014  -6.134  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -9.367  -9.702  -7.450  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.726 -10.647  -6.763  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.467  -7.904  -4.441  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.772  -9.968  -5.574  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.481  -7.215  -3.253  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.901  -7.222  -3.567  1.00  0.00           H  
ATOM    302  N   PRO A  39      -7.114 -11.803  -7.771  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.797 -11.909  -8.398  1.00  0.00           C  
ATOM    304  C   PRO A  39      -5.178 -10.518  -8.499  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.864  -9.571  -8.847  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -6.093 -12.471  -9.801  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.550 -12.237 -10.015  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -8.187 -12.282  -8.661  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -5.140 -12.564  -7.846  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.497 -11.944 -10.532  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.854 -13.524  -9.830  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.700 -11.265 -10.461  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.957 -13.010 -10.650  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -9.042 -11.624  -8.625  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.474 -13.292  -8.410  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.895 -10.409  -8.223  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -3.214  -9.111  -8.144  1.00  0.00           C  
ATOM    318  C   VAL A  40      -3.341  -8.291  -9.445  1.00  0.00           C  
ATOM    319  O   VAL A  40      -3.379  -7.052  -9.417  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.719  -9.269  -7.730  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -1.037  -7.921  -7.565  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.610 -10.062  -6.440  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.375 -11.225  -8.065  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -3.720  -8.554  -7.369  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -1.202  -9.814  -8.505  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -1.552  -7.347  -6.809  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -1.064  -7.384  -8.502  1.00  0.00           H  
ATOM    328 HG13 VAL A  40      -0.012  -8.072  -7.264  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -2.146  -9.547  -5.658  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -0.572 -10.161  -6.160  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -2.039 -11.042  -6.585  1.00  0.00           H  
ATOM    332  N   VAL A  41      -3.433  -8.968 -10.571  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.570  -8.268 -11.826  1.00  0.00           C  
ATOM    334  C   VAL A  41      -5.015  -7.725 -12.022  1.00  0.00           C  
ATOM    335  O   VAL A  41      -5.205  -6.677 -12.653  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -3.146  -9.172 -13.033  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -4.031 -10.405 -13.168  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.106  -8.380 -14.332  1.00  0.00           C  
ATOM    339  H   VAL A  41      -3.370  -9.946 -10.545  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.898  -7.425 -11.782  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -2.144  -9.525 -12.829  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -5.056 -10.095 -13.312  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -3.959 -11.003 -12.271  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -3.710 -10.989 -14.017  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.384  -7.581 -14.253  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -4.086  -7.965 -14.518  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -2.834  -9.037 -15.145  1.00  0.00           H  
ATOM    348  N   ALA A  42      -6.002  -8.368 -11.413  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -7.377  -7.923 -11.541  1.00  0.00           C  
ATOM    350  C   ALA A  42      -8.025  -7.716 -10.179  1.00  0.00           C  
ATOM    351  O   ALA A  42      -8.595  -8.647  -9.593  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -8.192  -8.887 -12.397  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.815  -9.125 -10.816  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -7.349  -6.969 -12.046  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -9.184  -8.488 -12.547  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -8.262  -9.844 -11.901  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -7.707  -9.015 -13.354  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.964  -6.517  -9.690  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -8.543  -6.192  -8.409  1.00  0.00           C  
ATOM    360  C   ILE A  43      -9.498  -5.037  -8.605  1.00  0.00           C  
ATOM    361  O   ILE A  43      -9.097  -3.995  -9.140  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.466  -5.776  -7.350  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.411  -6.878  -7.155  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -8.132  -5.446  -6.019  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.332  -6.534  -6.142  1.00  0.00           C  
ATOM    366  H   ILE A  43      -7.543  -5.799 -10.208  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -9.082  -7.058  -8.051  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.982  -4.877  -7.696  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.894  -7.783  -6.822  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.926  -7.066  -8.101  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.837  -4.639  -6.160  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -7.378  -5.143  -5.307  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.649  -6.317  -5.647  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -5.798  -6.305  -5.196  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.778  -5.672  -6.483  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.665  -7.373  -6.014  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.772  -5.188  -8.243  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.712  -4.094  -8.349  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.403  -3.027  -7.298  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.199  -3.335  -6.114  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -13.063  -4.752  -8.062  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.737  -5.948  -7.245  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -11.394  -6.415  -7.720  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.706  -3.654  -9.335  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.687  -4.059  -7.516  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.542  -5.027  -8.991  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.691  -5.675  -6.201  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -13.481  -6.716  -7.399  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.828  -6.818  -6.892  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -11.502  -7.155  -8.499  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.394  -1.806  -7.720  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.107  -0.709  -6.850  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.321   0.180  -6.764  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.014   0.379  -7.772  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.878   0.082  -7.349  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.290  -0.836  -7.313  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.590  -1.611  -8.660  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.891  -1.116  -5.874  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.047   0.362  -8.378  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.748   0.980  -6.765  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.638   0.691  -5.562  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.782   1.567  -5.369  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.661   2.847  -6.175  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.548   3.336  -6.431  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.774   1.891  -3.871  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.414   1.520  -3.389  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.920   0.436  -4.301  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.700   1.061  -5.624  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.969   2.945  -3.740  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.549   1.321  -3.384  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.760   2.376  -3.443  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.472   1.156  -2.375  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.854   0.528  -4.444  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.170  -0.537  -3.907  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.791   3.397  -6.561  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.804   4.635  -7.321  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.531   5.809  -6.394  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.261   6.930  -6.837  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.136   4.861  -8.086  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.335   4.934  -7.116  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.337   3.763  -9.132  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.650   5.295  -7.778  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.632   2.944  -6.331  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.993   4.573  -8.034  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.047   5.801  -8.609  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.463   3.973  -6.640  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.125   5.676  -6.359  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -16.350   2.802  -8.643  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -15.529   3.793  -9.849  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -17.276   3.920  -9.639  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.901   4.550  -8.517  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.558   6.259  -8.256  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -19.428   5.335  -7.030  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.611   5.538  -5.111  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.341   6.489  -4.094  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.840   6.804  -4.102  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.995   5.903  -4.284  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.728   5.887  -2.734  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.959   5.159  -2.888  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.936   6.986  -1.699  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.863   4.637  -4.821  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.923   7.382  -4.264  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.946   5.219  -2.403  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.628   5.790  -3.183  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -14.027   7.562  -1.599  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.188   6.542  -0.747  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.739   7.634  -2.019  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.517   8.050  -3.973  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.154   8.471  -3.938  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.774   8.730  -2.492  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.339   9.622  -1.830  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.979   9.734  -4.793  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.544  10.167  -5.016  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.790   9.614  -6.041  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.949  11.133  -4.216  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.485  10.010  -6.263  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.645  11.534  -4.431  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.918  10.970  -5.457  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.612  11.364  -5.671  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.216   8.733  -3.896  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.537   7.679  -4.336  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.417   9.562  -5.765  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.500  10.548  -4.313  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.236   8.862  -6.673  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.522  11.574  -3.414  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.914   9.569  -7.067  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.203  12.285  -3.795  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.244  11.620  -4.816  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.885   7.929  -1.986  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.392   8.080  -0.647  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.906   8.304  -0.744  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.168   7.344  -0.929  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.648   6.827   0.248  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.100   6.354   0.477  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.664   5.651  -0.745  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.175   5.444   1.688  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.498   7.218  -2.548  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.873   8.943  -0.211  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.108   6.001  -0.190  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.207   7.030   1.213  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.719   7.217   0.671  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.678   5.342  -0.541  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.062   4.783  -0.971  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.655   6.328  -1.587  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -10.545   4.580   1.531  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.196   5.123   1.829  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -10.842   5.980   2.563  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.434   9.563  -0.706  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.014   9.839  -0.791  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.279   9.170   0.353  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.595   9.394   1.538  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.913  11.367  -0.680  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.221  11.805  -0.125  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.228  10.795  -0.580  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.600   9.500  -1.730  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -5.102  11.621  -0.014  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.732  11.800  -1.653  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.171  11.827   0.954  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.470  12.784  -0.507  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.999  10.687   0.167  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.655  11.080  -1.530  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.389   8.291   0.010  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.570   7.617   0.975  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.137   7.729   0.539  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.844   7.777  -0.659  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.959   6.110   1.193  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.373   5.970   1.728  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.798   5.294  -0.080  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.267   8.085  -0.944  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.681   8.149   1.908  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.290   5.709   1.941  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.449   6.492   2.669  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.605   4.926   1.873  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -6.068   6.401   1.023  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.413   5.714  -0.862  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.093   4.271   0.108  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.760   5.316  -0.376  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.264   7.807   1.470  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.117   7.939   1.170  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.834   6.666   1.519  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.714   6.157   2.654  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.710   9.139   1.910  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.483   9.374   1.663  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.544   7.775   2.410  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.207   8.109   0.107  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.231  10.028   1.532  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.532   9.108   2.972  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.540   6.129   0.559  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.283   4.934   0.783  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.698   5.251   1.160  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.171   6.361   0.908  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.577   6.570  -0.319  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.828   4.363   1.580  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.293   4.334  -0.113  1.00  0.00           H  
ATOM    535  N   SER A  55       4.373   4.283   1.749  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.769   4.392   2.190  1.00  0.00           C  
ATOM    537  C   SER A  55       6.714   4.863   1.061  1.00  0.00           C  
ATOM    538  O   SER A  55       7.751   5.470   1.316  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.218   3.021   2.676  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.299   2.500   3.623  1.00  0.00           O  
ATOM    541  H   SER A  55       3.901   3.446   1.960  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.807   5.077   3.024  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.262   2.351   1.832  1.00  0.00           H  
ATOM    544  HB3 SER A  55       7.195   3.090   3.129  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.626   2.777   4.491  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.306   4.620  -0.181  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.106   4.937  -1.366  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.002   6.435  -1.704  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.647   6.924  -2.638  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.629   4.069  -2.550  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.574   4.081  -3.738  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.721   3.624  -3.587  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.191   4.520  -4.843  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.426   4.209  -0.301  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.135   4.698  -1.146  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.525   3.048  -2.216  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.663   4.426  -2.877  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.193   7.144  -0.898  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.935   8.594  -0.991  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.067   8.911  -2.190  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.115  10.002  -2.761  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.235   9.427  -0.978  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.103   9.137   0.225  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.627   9.331   1.516  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.380   8.626   0.071  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.405   9.028   2.612  1.00  0.00           C  
ATOM    567  CE2 TYR A  57      10.159   8.313   1.159  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.669   8.519   2.427  1.00  0.00           C  
ATOM    569  OH  TYR A  57      10.442   8.191   3.518  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.730   6.662  -0.178  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.354   8.835  -0.113  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.807   9.204  -1.866  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.984  10.478  -0.968  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.634   9.732   1.655  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.763   8.473  -0.927  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       8.024   9.188   3.609  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      11.153   7.915   1.017  1.00  0.00           H  
ATOM    578  HH  TYR A  57      11.323   8.555   3.363  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.227   7.967  -2.520  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.310   8.100  -3.618  1.00  0.00           C  
ATOM    581  C   ILE A  58       1.905   8.230  -3.066  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.512   7.464  -2.173  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.372   6.858  -4.556  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       4.793   6.650  -5.097  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.367   6.964  -5.707  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.337   7.813  -5.908  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.207   7.156  -1.974  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.562   8.983  -4.185  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.101   5.996  -3.966  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.452   6.501  -4.255  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       4.807   5.764  -5.715  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       1.369   7.043  -5.304  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       2.437   6.081  -6.325  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.590   7.838  -6.300  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       4.671   8.016  -6.734  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.317   7.561  -6.285  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.417   8.684  -5.276  1.00  0.00           H  
ATOM    598  N   THR A  59       1.186   9.206  -3.543  1.00  0.00           N  
ATOM    599  CA  THR A  59      -0.184   9.378  -3.189  1.00  0.00           C  
ATOM    600  C   THR A  59      -1.038   8.440  -4.045  1.00  0.00           C  
ATOM    601  O   THR A  59      -1.013   8.509  -5.281  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.622  10.844  -3.406  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.188  11.722  -2.583  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -2.102  11.030  -3.073  1.00  0.00           C  
ATOM    605  H   THR A  59       1.589   9.851  -4.162  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.302   9.122  -2.146  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.454  11.093  -4.444  1.00  0.00           H  
ATOM    608  HG1 THR A  59       0.921  12.052  -3.118  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.288  10.691  -2.065  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.696  10.440  -3.756  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.372  12.073  -3.162  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.738   7.551  -3.402  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.592   6.618  -4.076  1.00  0.00           C  
ATOM    614  C   TYR A  60      -4.014   7.109  -4.031  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.401   7.835  -3.098  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.484   5.221  -3.456  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.119   4.590  -3.601  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.125   4.823  -2.666  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.824   3.764  -4.676  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.124   4.258  -2.797  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.426   3.193  -4.813  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.394   3.447  -3.866  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.637   2.889  -3.989  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.699   7.540  -2.417  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.274   6.566  -5.106  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.694   5.303  -2.399  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.213   4.569  -3.915  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.337   5.462  -1.822  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.586   3.570  -5.417  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.887   4.454  -2.060  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.642   2.553  -5.657  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.907   2.959  -4.912  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.781   6.714  -5.026  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.157   7.131  -5.148  1.00  0.00           C  
ATOM    635  C   GLY A  61      -7.071   6.490  -4.136  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.168   6.981  -3.904  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.394   6.134  -5.716  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.202   8.202  -5.016  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.508   6.889  -6.140  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.628   5.384  -3.564  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.354   4.662  -2.528  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.530   3.496  -2.056  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.438   3.227  -2.614  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.782   4.215  -2.966  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.834   3.310  -4.191  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.932   2.503  -4.454  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.882   3.448  -4.956  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.754   5.024  -3.824  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.436   5.345  -1.695  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.261   3.710  -2.143  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.355   5.106  -3.175  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.561   4.112  -4.698  1.00  0.00           H  
ATOM    653 HD22 ASN A  62      -9.980   2.916  -5.775  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.038   2.782  -1.075  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.310   1.691  -0.458  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.186   0.502  -1.393  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.249  -0.264  -1.276  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.919   1.269   0.889  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.250   0.518   0.827  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.350   1.261   0.117  1.00  0.00           C  
ATOM    661  OE1 GLU A  63     -10.010   2.094   0.746  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.556   1.015  -1.097  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.946   2.985  -0.758  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.311   2.060  -0.276  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.209   0.626   1.387  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.043   2.158   1.484  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.062  -0.392   0.281  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.569   0.277   1.831  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.144   0.350  -2.298  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.106  -0.701  -3.302  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.816  -0.612  -4.094  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.055  -1.574  -4.161  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.308  -0.605  -4.249  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.333  -1.876  -5.560  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.931   0.938  -2.242  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.137  -1.652  -2.790  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.214  -0.711  -3.670  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.303   0.366  -4.724  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.535   0.581  -4.615  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.335   0.799  -5.422  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.076   0.622  -4.587  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.074   0.083  -5.063  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.347   2.169  -6.110  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.418   2.323  -7.153  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.379   1.693  -8.368  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.561   3.041  -7.148  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.446   2.014  -9.063  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.180   2.830  -8.347  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.164   1.316  -4.442  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.332   0.028  -6.177  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.514   2.932  -5.363  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.393   2.349  -6.581  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.675   1.068  -8.664  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.911   3.667  -6.340  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.697   1.658 -10.050  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.134   3.006  -8.515  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.148   1.052  -3.333  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.047   0.871  -2.394  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.807  -0.624  -2.169  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.679  -1.106  -2.258  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.370   1.572  -1.060  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.353   1.389   0.083  1.00  0.00           C  
ATOM    703  CD1 LEU A  66       0.011   1.944  -0.284  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.866   2.038   1.358  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.966   1.503  -3.033  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.161   1.312  -2.827  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.473   2.629  -1.258  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.324   1.200  -0.719  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.233   0.333   0.274  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.691   1.810   0.544  1.00  0.00           H  
ATOM    711 HD12 LEU A  66      -0.077   2.996  -0.512  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.394   1.420  -1.148  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.014   3.095   1.190  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.141   1.898   2.147  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -2.802   1.582   1.644  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.883  -1.344  -1.912  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.846  -2.781  -1.700  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.282  -3.515  -2.926  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.405  -4.359  -2.783  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.243  -3.302  -1.332  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.364  -5.104  -1.061  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.755  -0.887  -1.830  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.180  -2.965  -0.868  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.567  -2.822  -0.421  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.928  -3.043  -2.127  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.738  -3.144  -4.130  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.264  -3.776  -5.366  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.731  -3.642  -5.491  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.015  -4.626  -5.752  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.918  -3.124  -6.610  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.350  -3.091  -6.466  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.565  -3.900  -7.872  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.412  -2.430  -4.198  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.528  -4.823  -5.338  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.548  -2.114  -6.705  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.624  -3.705  -5.777  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.025  -3.428  -8.726  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.924  -4.915  -7.783  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.493  -3.911  -8.001  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.239  -2.434  -5.258  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.172  -2.140  -5.365  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.943  -2.892  -4.273  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.036  -3.438  -4.509  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.386  -0.638  -5.214  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.776  -0.171  -5.579  1.00  0.00           C  
ATOM    746  CD  GLU A  69       3.065  -0.330  -7.046  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       3.389  -1.432  -7.487  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       2.966   0.667  -7.794  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.847  -1.701  -5.012  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.523  -2.453  -6.337  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.679  -0.125  -5.847  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.192  -0.367  -4.187  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.861   0.874  -5.321  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.498  -0.745  -5.017  1.00  0.00           H  
ATOM    755  N   SER A  70       1.347  -2.941  -3.097  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.925  -3.588  -1.944  1.00  0.00           C  
ATOM    757  C   SER A  70       2.062  -5.102  -2.183  1.00  0.00           C  
ATOM    758  O   SER A  70       3.070  -5.710  -1.800  1.00  0.00           O  
ATOM    759  CB  SER A  70       1.053  -3.311  -0.709  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.700  -3.704   0.495  1.00  0.00           O  
ATOM    761  H   SER A  70       0.477  -2.496  -2.996  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.906  -3.170  -1.777  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.819  -2.257  -0.659  1.00  0.00           H  
ATOM    764  HB3 SER A  70       0.133  -3.866  -0.804  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.174  -2.912   0.796  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.068  -5.691  -2.841  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.065  -7.121  -3.133  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.149  -7.495  -4.126  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.761  -8.557  -4.014  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.305  -7.589  -3.647  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.475  -7.470  -2.665  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.769  -7.931  -3.316  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -1.202  -8.271  -1.403  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.294  -5.149  -3.118  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.277  -7.641  -2.210  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.543  -7.007  -4.526  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.220  -8.623  -3.943  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.594  -6.431  -2.389  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.967  -7.329  -4.191  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.580  -7.819  -2.613  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.680  -8.968  -3.602  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -1.064  -9.312  -1.652  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -2.046  -8.171  -0.738  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.318  -7.891  -0.914  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.392  -6.633  -5.092  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.422  -6.896  -6.086  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.806  -6.722  -5.492  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.695  -7.551  -5.683  1.00  0.00           O  
ATOM    789  CB  LYS A  72       3.270  -5.995  -7.311  1.00  0.00           C  
ATOM    790  CG  LYS A  72       1.983  -6.209  -8.084  1.00  0.00           C  
ATOM    791  CD  LYS A  72       1.919  -5.361  -9.347  1.00  0.00           C  
ATOM    792  CE  LYS A  72       1.942  -3.870  -9.048  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       1.865  -3.068 -10.281  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.861  -5.812  -5.149  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.294  -7.922  -6.390  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       3.299  -4.968  -6.978  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       4.103  -6.167  -7.978  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       1.916  -7.250  -8.365  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       1.147  -5.957  -7.447  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.771  -5.599  -9.965  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       1.012  -5.602  -9.881  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       1.101  -3.624  -8.419  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       2.860  -3.628  -8.532  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       1.865  -2.053 -10.059  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       0.986  -3.268 -10.798  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       2.660  -3.253 -10.926  1.00  0.00           H  
ATOM    807  N   SER A  73       4.967  -5.666  -4.733  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.249  -5.332  -4.160  1.00  0.00           C  
ATOM    809  C   SER A  73       6.513  -6.106  -2.857  1.00  0.00           C  
ATOM    810  O   SER A  73       7.548  -5.927  -2.221  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.290  -3.832  -3.933  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.855  -3.159  -5.112  1.00  0.00           O  
ATOM    813  H   SER A  73       4.210  -5.061  -4.574  1.00  0.00           H  
ATOM    814  HA  SER A  73       7.013  -5.587  -4.880  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.658  -3.568  -3.098  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.307  -3.537  -3.724  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.976  -2.783  -4.965  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.553  -6.941  -2.473  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.629  -7.820  -1.297  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.931  -7.052  -0.002  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.059  -7.040   0.489  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.623  -8.988  -1.528  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.668 -10.006  -0.395  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       7.472  -9.906   0.522  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       5.812 -10.982  -0.453  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.736  -6.969  -3.017  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.639  -8.238  -1.180  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       6.345  -9.515  -2.429  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.614  -8.577  -1.656  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       5.184 -11.018  -1.208  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       5.826 -11.652   0.263  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.942  -6.290   0.458  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.048  -5.586   1.742  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.969  -4.367   1.733  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.087  -3.681   2.745  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.125  -6.204  -0.082  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.070  -5.267   2.070  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.428  -6.288   2.470  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.615  -4.110   0.604  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.553  -2.987   0.462  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.872  -1.641   0.732  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.326  -0.849   1.565  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.165  -3.007  -0.932  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.186  -1.919  -1.195  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.801  -2.083  -2.569  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.683  -0.974  -2.920  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.481  -0.942  -3.990  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      11.586  -2.012  -4.790  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      12.184   0.152  -4.248  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.486  -4.737  -0.138  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.342  -3.127   1.186  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.610  -3.970  -1.117  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.356  -2.876  -1.636  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.694  -0.961  -1.133  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.960  -1.982  -0.446  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      10.381  -2.993  -2.570  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       9.013  -2.155  -3.304  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.630  -0.191  -2.325  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      11.081  -2.861  -4.615  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      12.174  -2.013  -5.604  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.133   0.957  -3.647  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      12.771   0.227  -5.057  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.808  -1.384   0.034  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.064  -0.171   0.233  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.850  -0.458   1.104  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.078  -1.386   0.834  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.669   0.511  -1.125  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.872  -0.421  -2.025  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.908   1.811  -0.888  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.501  -2.039  -0.624  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.697   0.502   0.792  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.585   0.750  -1.644  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.469  -1.289  -2.264  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.606   0.097  -2.935  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.974  -0.732  -1.512  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.007   1.599  -0.330  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.649   2.257  -1.837  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.525   2.494  -0.322  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.732   0.271   2.180  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.630   0.121   3.094  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.006   1.473   3.348  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.416   2.469   2.741  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.084  -0.545   4.400  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.664  -1.935   4.189  1.00  0.00           C  
ATOM    885  CD  GLN A  78       4.090  -2.619   5.463  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.518  -2.404   6.527  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       5.103  -3.427   5.367  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.399   0.956   2.408  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.895  -0.508   2.612  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.837   0.073   4.868  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.236  -0.631   5.065  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       2.918  -2.551   3.710  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.519  -1.851   3.535  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       5.520  -3.534   4.480  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.415  -3.890   6.170  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.006   1.504   4.183  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.306   2.718   4.510  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.203   3.579   5.398  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.529   3.207   6.530  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.994   2.346   5.226  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.939   3.471   5.529  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.919   3.829   4.619  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.879   4.140   6.739  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.816   4.833   4.908  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.771   5.148   7.030  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.741   5.491   6.113  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.739   0.682   4.641  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.077   3.252   3.601  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.531   1.634   4.618  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.729   1.871   6.158  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.976   3.314   3.671  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.118   3.870   7.456  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.575   5.104   4.189  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.710   5.665   7.975  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.445   6.278   6.344  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.640   4.689   4.864  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.500   5.594   5.588  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.641   6.537   6.412  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.877   6.738   7.602  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.377   6.379   4.609  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.361   7.370   5.215  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.460   6.653   5.980  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.933   8.263   4.136  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.369   4.916   3.946  1.00  0.00           H  
ATOM    925  HA  LEU A  80       3.128   5.012   6.245  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.945   5.659   4.039  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.739   6.911   3.920  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.828   7.992   5.919  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       6.136   7.381   6.402  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       6.004   6.013   5.300  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.026   6.058   6.769  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       4.118   8.792   3.663  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.450   7.664   3.401  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.611   8.977   4.580  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.642   7.114   5.766  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.313   7.980   6.431  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.512   8.195   5.566  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.461   7.954   4.354  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.273   9.349   6.874  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.836  10.237   5.792  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.075  11.118   5.038  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.107  10.397   5.370  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.869  11.767   4.209  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.099  11.346   4.395  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.513   6.938   4.808  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.624   7.441   7.311  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.497   9.914   7.377  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.064   9.139   7.577  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.902  11.267   5.095  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.975   9.872   5.742  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.575  12.507   3.479  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.894  11.823   4.067  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.581   8.627   6.182  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.800   8.959   5.480  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.572  10.285   4.806  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.783  11.110   5.308  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -4.974   9.080   6.466  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.328   9.192   5.785  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.695  10.289   5.288  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -7.072   8.187   5.760  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.562   8.731   7.159  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.010   8.197   4.746  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -4.991   8.218   7.115  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -4.825   9.964   7.065  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.171  10.470   3.680  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.030  11.694   2.974  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.892  11.646   2.006  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.057  10.733   2.066  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.721   9.764   3.279  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.944  11.867   2.424  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.874  12.500   3.674  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.864  12.595   1.115  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.825  12.715   0.130  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.465  12.914   0.810  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.393  13.451   1.932  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.154  13.898  -0.760  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.475  13.778  -1.272  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.581  13.265   1.085  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.805  11.819  -0.471  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.095  14.805  -0.178  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.461  13.941  -1.587  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.629  14.530  -1.856  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.587  12.465   0.164  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.911  12.596   0.710  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.313  14.068   0.690  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.608  14.595  -0.410  1.00  0.00           O  
ATOM    987  CB  CYS A  85       2.929  11.781  -0.087  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.554  10.016  -0.237  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.334  14.721   1.765  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.476  12.051  -0.723  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.855  12.208   1.719  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.025  12.179  -1.084  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.875  11.869   0.424  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  20      15.555  -2.758   6.975  1.00  0.00           N  
ATOM      2  CA  SER A  20      16.291  -1.938   7.908  1.00  0.00           C  
ATOM      3  C   SER A  20      15.330  -1.416   8.982  1.00  0.00           C  
ATOM      4  O   SER A  20      15.564  -0.375   9.603  1.00  0.00           O  
ATOM      5  CB  SER A  20      16.894  -0.787   7.115  1.00  0.00           C  
ATOM      6  OG  SER A  20      17.550  -1.288   5.949  1.00  0.00           O  
ATOM      7  H1  SER A  20      14.732  -2.204   6.642  1.00  0.00           H  
ATOM      8  H2  SER A  20      15.268  -3.677   7.365  1.00  0.00           H  
ATOM      9  H3  SER A  20      16.164  -2.914   6.149  1.00  0.00           H  
ATOM     10  HA  SER A  20      17.078  -2.517   8.364  1.00  0.00           H  
ATOM     11  HB2 SER A  20      16.112  -0.106   6.816  1.00  0.00           H  
ATOM     12  HB3 SER A  20      17.619  -0.264   7.722  1.00  0.00           H  
ATOM     13  HG  SER A  20      18.503  -1.161   6.050  1.00  0.00           H  
ATOM     14  N   GLU A  21      14.258  -2.159   9.219  1.00  0.00           N  
ATOM     15  CA  GLU A  21      13.236  -1.736  10.123  1.00  0.00           C  
ATOM     16  C   GLU A  21      13.253  -2.630  11.351  1.00  0.00           C  
ATOM     17  O   GLU A  21      12.328  -3.444  11.576  1.00  0.00           O  
ATOM     18  CB  GLU A  21      11.827  -1.752   9.465  1.00  0.00           C  
ATOM     19  CG  GLU A  21      11.665  -0.922   8.171  1.00  0.00           C  
ATOM     20  CD  GLU A  21      12.341  -1.536   6.951  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      11.774  -2.458   6.350  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      13.457  -1.122   6.579  1.00  0.00           O  
ATOM     23  H   GLU A  21      14.165  -3.049   8.815  1.00  0.00           H  
ATOM     24  HA  GLU A  21      13.470  -0.726  10.426  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      11.578  -2.776   9.228  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      11.118  -1.387  10.194  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      10.612  -0.823   7.956  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      12.082   0.060   8.343  1.00  0.00           H  
ATOM     29  N   ALA A  22      14.319  -2.533  12.116  1.00  0.00           N  
ATOM     30  CA  ALA A  22      14.461  -3.327  13.313  1.00  0.00           C  
ATOM     31  C   ALA A  22      13.746  -2.665  14.472  1.00  0.00           C  
ATOM     32  O   ALA A  22      14.370  -1.988  15.311  1.00  0.00           O  
ATOM     33  CB  ALA A  22      15.928  -3.598  13.646  1.00  0.00           C  
ATOM     34  H   ALA A  22      15.028  -1.902  11.867  1.00  0.00           H  
ATOM     35  HA  ALA A  22      13.972  -4.272  13.124  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      15.985  -4.277  14.483  1.00  0.00           H  
ATOM     37  HB2 ALA A  22      16.414  -2.669  13.906  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      16.424  -4.034  12.791  1.00  0.00           H  
ATOM     39  N   ALA A  23      12.434  -2.777  14.451  1.00  0.00           N  
ATOM     40  CA  ALA A  23      11.568  -2.242  15.481  1.00  0.00           C  
ATOM     41  C   ALA A  23      10.153  -2.724  15.264  1.00  0.00           C  
ATOM     42  O   ALA A  23       9.673  -3.604  15.981  1.00  0.00           O  
ATOM     43  CB  ALA A  23      11.601  -0.708  15.511  1.00  0.00           C  
ATOM     44  H   ALA A  23      12.037  -3.250  13.686  1.00  0.00           H  
ATOM     45  HA  ALA A  23      11.917  -2.614  16.430  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      10.987  -0.351  16.323  1.00  0.00           H  
ATOM     47  HB2 ALA A  23      11.222  -0.317  14.578  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      12.617  -0.374  15.654  1.00  0.00           H  
ATOM     49  N   SER A  24       9.529  -2.190  14.219  1.00  0.00           N  
ATOM     50  CA  SER A  24       8.141  -2.447  13.881  1.00  0.00           C  
ATOM     51  C   SER A  24       7.263  -1.960  15.041  1.00  0.00           C  
ATOM     52  O   SER A  24       6.746  -2.740  15.857  1.00  0.00           O  
ATOM     53  CB  SER A  24       7.904  -3.934  13.519  1.00  0.00           C  
ATOM     54  OG  SER A  24       6.606  -4.162  12.985  1.00  0.00           O  
ATOM     55  H   SER A  24      10.029  -1.566  13.651  1.00  0.00           H  
ATOM     56  HA  SER A  24       7.917  -1.820  13.031  1.00  0.00           H  
ATOM     57  HB2 SER A  24       8.630  -4.235  12.779  1.00  0.00           H  
ATOM     58  HB3 SER A  24       8.033  -4.535  14.406  1.00  0.00           H  
ATOM     59  HG  SER A  24       6.412  -3.484  12.323  1.00  0.00           H  
ATOM     60  N   LEU A  25       7.167  -0.652  15.142  1.00  0.00           N  
ATOM     61  CA  LEU A  25       6.489  -0.003  16.249  1.00  0.00           C  
ATOM     62  C   LEU A  25       4.992  -0.149  16.111  1.00  0.00           C  
ATOM     63  O   LEU A  25       4.297  -0.544  17.049  1.00  0.00           O  
ATOM     64  CB  LEU A  25       6.858   1.480  16.287  1.00  0.00           C  
ATOM     65  CG  LEU A  25       8.351   1.813  16.329  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       8.546   3.309  16.324  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       9.022   1.195  17.547  1.00  0.00           C  
ATOM     68  H   LEU A  25       7.546  -0.103  14.422  1.00  0.00           H  
ATOM     69  HA  LEU A  25       6.815  -0.464  17.168  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       6.437   1.947  15.408  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       6.392   1.915  17.159  1.00  0.00           H  
ATOM     72  HG  LEU A  25       8.822   1.416  15.441  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       9.601   3.536  16.374  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       8.042   3.740  17.176  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       8.134   3.723  15.415  1.00  0.00           H  
ATOM     76 HD21 LEU A  25      10.071   1.452  17.550  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       8.915   0.122  17.516  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       8.556   1.578  18.442  1.00  0.00           H  
ATOM     79  N   SER A  26       4.513   0.142  14.946  1.00  0.00           N  
ATOM     80  CA  SER A  26       3.127   0.073  14.659  1.00  0.00           C  
ATOM     81  C   SER A  26       2.975  -0.352  13.207  1.00  0.00           C  
ATOM     82  O   SER A  26       3.476   0.341  12.300  1.00  0.00           O  
ATOM     83  CB  SER A  26       2.478   1.457  14.895  1.00  0.00           C  
ATOM     84  OG  SER A  26       1.065   1.415  14.745  1.00  0.00           O  
ATOM     85  H   SER A  26       5.122   0.404  14.223  1.00  0.00           H  
ATOM     86  HA  SER A  26       2.671  -0.649  15.320  1.00  0.00           H  
ATOM     87  HB2 SER A  26       2.706   1.791  15.896  1.00  0.00           H  
ATOM     88  HB3 SER A  26       2.885   2.162  14.183  1.00  0.00           H  
ATOM     89  HG  SER A  26       0.714   1.158  15.608  1.00  0.00           H  
ATOM     90  N   PRO A  27       2.381  -1.525  12.948  1.00  0.00           N  
ATOM     91  CA  PRO A  27       2.122  -1.966  11.599  1.00  0.00           C  
ATOM     92  C   PRO A  27       0.949  -1.190  11.009  1.00  0.00           C  
ATOM     93  O   PRO A  27      -0.224  -1.580  11.149  1.00  0.00           O  
ATOM     94  CB  PRO A  27       1.783  -3.465  11.730  1.00  0.00           C  
ATOM     95  CG  PRO A  27       2.032  -3.807  13.168  1.00  0.00           C  
ATOM     96  CD  PRO A  27       1.935  -2.519  13.934  1.00  0.00           C  
ATOM     97  HA  PRO A  27       2.990  -1.827  10.971  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       0.748  -3.622  11.462  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       2.419  -4.042  11.075  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       1.285  -4.506  13.516  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       3.019  -4.233  13.276  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       0.916  -2.334  14.244  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       2.600  -2.550  14.783  1.00  0.00           H  
ATOM    104  N   LYS A  28       1.261  -0.054  10.441  1.00  0.00           N  
ATOM    105  CA  LYS A  28       0.279   0.795   9.832  1.00  0.00           C  
ATOM    106  C   LYS A  28      -0.066   0.219   8.486  1.00  0.00           C  
ATOM    107  O   LYS A  28       0.743   0.270   7.557  1.00  0.00           O  
ATOM    108  CB  LYS A  28       0.823   2.227   9.677  1.00  0.00           C  
ATOM    109  CG  LYS A  28       1.253   2.878  10.989  1.00  0.00           C  
ATOM    110  CD  LYS A  28       1.816   4.289  10.782  1.00  0.00           C  
ATOM    111  CE  LYS A  28       3.107   4.298   9.961  1.00  0.00           C  
ATOM    112  NZ  LYS A  28       3.644   5.673   9.793  1.00  0.00           N  
ATOM    113  H   LYS A  28       2.207   0.215  10.429  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -0.599   0.811  10.460  1.00  0.00           H  
ATOM    115  HB2 LYS A  28       1.672   2.203   9.012  1.00  0.00           H  
ATOM    116  HB3 LYS A  28       0.053   2.842   9.236  1.00  0.00           H  
ATOM    117  HG2 LYS A  28       0.395   2.937  11.644  1.00  0.00           H  
ATOM    118  HG3 LYS A  28       2.009   2.260  11.451  1.00  0.00           H  
ATOM    119  HD2 LYS A  28       1.079   4.894  10.273  1.00  0.00           H  
ATOM    120  HD3 LYS A  28       2.020   4.714  11.752  1.00  0.00           H  
ATOM    121  HE2 LYS A  28       3.847   3.692  10.461  1.00  0.00           H  
ATOM    122  HE3 LYS A  28       2.902   3.882   8.986  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28       2.976   6.266   9.255  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28       4.552   5.670   9.287  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28       3.807   6.127  10.715  1.00  0.00           H  
ATOM    126  N   LYS A  29      -1.216  -0.374   8.391  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -1.628  -0.976   7.171  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.066  -0.652   6.874  1.00  0.00           C  
ATOM    129  O   LYS A  29      -3.886  -0.538   7.779  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.349  -2.525   7.169  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -2.070  -3.389   8.240  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -3.538  -3.692   7.888  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -4.214  -4.576   8.935  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -5.643  -4.839   8.613  1.00  0.00           N  
ATOM    135  H   LYS A  29      -1.824  -0.393   9.161  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.028  -0.534   6.391  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -1.637  -2.912   6.203  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -0.285  -2.671   7.281  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.543  -4.325   8.349  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -2.034  -2.842   9.170  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -4.074  -2.757   7.820  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -3.570  -4.190   6.931  1.00  0.00           H  
ATOM    143  HE2 LYS A  29      -3.692  -5.519   8.990  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -4.154  -4.086   9.895  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -6.115  -5.374   9.371  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -5.806  -5.352   7.718  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29      -6.175  -3.949   8.548  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.351  -0.430   5.631  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.713  -0.325   5.198  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.115  -1.771   5.009  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.212  -2.612   4.818  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.823   0.470   3.855  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.204  -0.282   2.676  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.255   0.873   3.560  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.632  -0.368   4.970  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.302   0.130   5.982  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.242   1.373   3.984  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -4.339   0.291   1.770  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -4.689  -1.240   2.571  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -3.149  -0.431   2.860  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.870  -0.011   3.474  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.280   1.420   2.629  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.628   1.496   4.359  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.368  -2.124   5.078  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.649  -3.528   4.967  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.634  -3.974   3.541  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.604  -3.836   2.797  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.891  -4.015   5.690  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -7.850  -5.527   5.780  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -7.000  -6.055   6.571  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.598  -6.222   5.062  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.088  -1.463   5.167  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.786  -4.001   5.417  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.919  -3.596   6.686  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.773  -3.728   5.138  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.495  -4.450   3.166  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.235  -4.957   1.864  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.718  -6.399   1.819  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.971  -6.935   0.769  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.713  -4.844   1.600  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.091  -5.419  -0.024  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.758  -4.442   3.819  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.767  -4.366   1.136  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.428  -3.806   1.682  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.193  -5.401   2.366  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.921  -6.979   2.998  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.337  -8.362   3.167  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.625  -8.674   2.375  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.687  -9.674   1.646  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.553  -8.622   4.642  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.545  -7.968   5.413  1.00  0.00           O  
ATOM    192  H   SER A  33      -5.772  -6.453   3.811  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.542  -9.002   2.817  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.522  -8.240   4.927  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -6.504  -9.683   4.833  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.042  -7.287   5.904  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.630  -7.805   2.486  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.886  -7.992   1.744  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.706  -7.808   0.230  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.544  -8.244  -0.564  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.031  -7.071   2.245  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.595  -5.596   2.229  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.493  -7.502   3.630  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.681  -4.623   2.635  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.541  -7.048   3.110  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.182  -9.018   1.905  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.865  -7.195   1.569  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.771  -5.469   2.915  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.265  -5.337   1.234  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -12.308  -6.869   3.952  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -10.667  -7.397   4.316  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.817  -8.531   3.602  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.520  -4.708   1.959  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -11.284  -3.621   2.593  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -12.002  -4.841   3.643  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.625  -7.174  -0.163  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.330  -6.976  -1.565  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.396  -8.090  -2.069  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.383  -8.414  -3.241  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.746  -5.581  -1.818  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.705  -4.425  -1.537  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.624  -4.013  -2.498  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.689  -3.750  -0.320  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.497  -2.967  -2.254  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.562  -2.702  -0.067  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.464  -2.314  -1.038  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -11.349  -1.271  -0.796  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.990  -6.836   0.506  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.271  -7.068  -2.088  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.879  -5.448  -1.187  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.437  -5.519  -2.850  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.650  -4.527  -3.447  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.983  -4.056   0.439  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.202  -2.663  -3.015  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -9.533  -2.190   0.883  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.949  -0.562  -0.261  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.665  -8.719  -1.129  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.788  -9.886  -1.406  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.612 -11.072  -1.837  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.092 -12.079  -2.303  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.979 -10.303  -0.175  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.999  -9.272   0.325  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.179  -9.788   1.502  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.301 -10.962   1.094  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.451 -11.442   2.197  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.684  -8.354  -0.218  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.109  -9.618  -2.202  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.667 -10.526   0.628  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.437 -11.202  -0.423  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.330  -9.033  -0.488  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.539  -8.386   0.622  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.552  -8.989   1.867  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.847 -10.108   2.287  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.929 -11.781   0.777  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -1.672 -10.655   0.272  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -0.870 -12.239   1.865  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.021 -11.771   3.002  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -0.802 -10.697   2.517  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.888 -10.963  -1.607  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.851 -11.964  -1.964  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.956 -12.055  -3.513  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.486 -13.024  -4.069  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.178 -11.565  -1.315  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -11.247 -12.626  -1.300  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.437 -12.155  -0.482  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.499 -13.228  -0.357  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -12.987 -14.455   0.296  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.185 -10.139  -1.168  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.530 -12.914  -1.565  1.00  0.00           H  
ATOM    270  HB2 LYS A  37      -9.983 -11.286  -0.290  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.563 -10.700  -1.835  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -11.565 -12.825  -2.312  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -10.852 -13.528  -0.859  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.097 -11.889   0.508  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.866 -11.286  -0.958  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -14.308 -12.836   0.240  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -13.867 -13.473  -1.341  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -13.778 -15.118   0.435  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -12.590 -14.241   1.236  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -12.268 -14.930  -0.284  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.435 -11.048  -4.185  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.366 -10.997  -5.631  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.895 -11.201  -6.018  1.00  0.00           C  
ATOM    284  O   TYR A  38      -6.025 -11.070  -5.154  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.825  -9.612  -6.125  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.186  -9.187  -5.641  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.342  -9.596  -6.284  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.308  -8.361  -4.540  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.585  -9.188  -5.834  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.530  -7.955  -4.086  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.669  -8.367  -4.732  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.898  -7.949  -4.274  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.033 -10.296  -3.696  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.990 -11.772  -6.051  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -8.121  -8.875  -5.772  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.831  -9.598  -7.204  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.258 -10.240  -7.146  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.411  -8.037  -4.033  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.482  -9.511  -6.342  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.587  -7.311  -3.221  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -14.491  -8.711  -4.262  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.593 -11.574  -7.285  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.207 -11.700  -7.781  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.368 -10.428  -7.525  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.898  -9.325  -7.486  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.382 -11.923  -9.294  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.816 -11.640  -9.576  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.553 -11.950  -8.319  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.707 -12.549  -7.340  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.737 -11.245  -9.833  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.124 -12.941  -9.542  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.936 -10.594  -9.816  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.164 -12.258 -10.390  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.455 -11.362  -8.247  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.782 -13.003  -8.259  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.062 -10.609  -7.422  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.121  -9.553  -7.045  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.142  -8.361  -8.011  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.119  -7.212  -7.579  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.670 -10.125  -6.933  1.00  0.00           C  
ATOM    321  CG1 VAL A  40       0.352  -9.039  -6.600  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.618 -11.237  -5.891  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.704 -11.492  -7.647  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.410  -9.200  -6.067  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.406 -10.552  -7.889  1.00  0.00           H  
ATOM    326 HG11 VAL A  40       0.349  -8.290  -7.379  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       1.336  -9.479  -6.529  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.093  -8.578  -5.658  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.390 -11.615  -5.813  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.283 -12.036  -6.184  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.928 -10.845  -4.933  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.214  -8.622  -9.297  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.200  -7.522 -10.255  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.598  -7.108 -10.701  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.774  -6.055 -11.332  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.292  -7.784 -11.492  1.00  0.00           C  
ATOM    337  CG1 VAL A  41       0.160  -7.934 -11.071  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.749  -9.008 -12.270  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.258  -9.557  -9.592  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.790  -6.677  -9.719  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -1.358  -6.921 -12.139  1.00  0.00           H  
ATOM    342 HG11 VAL A  41       0.248  -8.755 -10.377  1.00  0.00           H  
ATOM    343 HG12 VAL A  41       0.492  -7.024 -10.595  1.00  0.00           H  
ATOM    344 HG13 VAL A  41       0.771  -8.128 -11.939  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -1.680  -9.881 -11.640  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -1.120  -9.141 -13.138  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -2.775  -8.870 -12.580  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.599  -7.899 -10.374  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -5.936  -7.559 -10.786  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.884  -7.487  -9.607  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.479  -8.489  -9.192  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -6.443  -8.505 -11.863  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.452  -8.687  -9.809  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.875  -6.569 -11.212  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.523  -9.506 -11.467  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -5.752  -8.504 -12.692  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -7.414  -8.174 -12.201  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.024  -6.302  -9.085  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.899  -6.033  -7.977  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.835  -4.921  -8.413  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.368  -3.918  -8.962  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.104  -5.562  -6.717  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.058  -6.613  -6.305  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -8.056  -5.273  -5.560  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.183  -6.210  -5.134  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.524  -5.545  -9.453  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.458  -6.927  -7.745  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.600  -4.640  -6.964  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.562  -7.527  -6.030  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.415  -6.813  -7.149  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.783  -4.536  -5.867  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -7.486  -4.877  -4.733  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.557  -6.181  -5.261  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.494  -7.011  -4.913  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.800  -6.019  -4.269  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.628  -5.320  -5.388  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.150  -5.098  -8.277  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.086  -4.047  -8.616  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.027  -2.900  -7.614  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.084  -3.105  -6.382  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.447  -4.726  -8.560  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.256  -5.934  -7.708  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.817  -6.333  -7.847  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.903  -3.667  -9.609  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.166  -4.046  -8.128  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.751  -4.989  -9.562  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.479  -5.697  -6.679  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.900  -6.731  -8.052  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.432  -6.668  -6.895  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.709  -7.108  -8.592  1.00  0.00           H  
ATOM    391  N   CYS A  45     -10.993  -1.717  -8.127  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.877  -0.546  -7.327  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.200   0.184  -7.282  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.900   0.271  -8.299  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.768   0.368  -7.870  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.087  -0.362  -7.834  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.069  -1.615  -9.100  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.606  -0.859  -6.330  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.990   0.596  -8.902  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.738   1.289  -7.309  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.603   0.663  -6.099  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.825   1.437  -5.954  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.697   2.790  -6.639  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.582   3.250  -6.925  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.956   1.631  -4.441  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.577   1.468  -3.912  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.912   0.471  -4.806  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.687   0.910  -6.338  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.355   2.612  -4.230  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.617   0.876  -4.046  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.058   2.415  -3.952  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.609   1.101  -2.897  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.860   0.699  -4.895  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.058  -0.531  -4.434  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.815   3.428  -6.886  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.800   4.731  -7.534  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.635   5.841  -6.504  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.550   7.025  -6.844  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.059   4.984  -8.409  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.350   4.814  -7.587  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.056   4.054  -9.620  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.618   5.165  -8.339  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.670   3.017  -6.631  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.926   4.747  -8.168  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.006   5.998  -8.776  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.433   3.782  -7.285  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.298   5.435  -6.706  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -16.937   4.237 -10.217  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.056   3.027  -9.286  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.174   4.237 -10.216  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.473   5.011  -7.697  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.703   4.534  -9.211  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.580   6.200  -8.648  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.608   5.448  -5.253  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.406   6.351  -4.166  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.932   6.744  -4.098  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.039   5.873  -4.100  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.816   5.676  -2.854  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.126   5.110  -3.021  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.855   6.685  -1.712  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.729   4.501  -5.044  1.00  0.00           H  
ATOM    442  HA  THR A  48     -15.018   7.228  -4.315  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.109   4.895  -2.623  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.645   5.737  -3.542  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.102   6.179  -0.791  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.595   7.443  -1.921  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -13.886   7.153  -1.616  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.682   8.025  -4.070  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.351   8.529  -3.988  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.995   8.740  -2.531  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.622   9.546  -1.836  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -11.223   9.841  -4.771  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.817  10.388  -4.806  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.906   9.918  -5.730  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -9.397  11.359  -3.906  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.618  10.396  -5.762  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -8.110  11.843  -3.933  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -7.222  11.357  -4.863  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.928  11.847  -4.908  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.427   8.664  -4.084  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.684   7.796  -4.415  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.535   9.673  -5.791  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.862  10.585  -4.322  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.221   9.164  -6.436  1.00  0.00           H  
ATOM    465  HD2 TYR A  49     -10.099  11.739  -3.178  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.919  10.015  -6.491  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.801  12.597  -3.224  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.575  11.894  -4.014  1.00  0.00           H  
ATOM    469  N   LEU A  50     -10.019   8.024  -2.080  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.552   8.103  -0.724  1.00  0.00           C  
ATOM    471  C   LEU A  50      -8.050   8.278  -0.773  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.325   7.300  -0.947  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.913   6.820   0.051  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.407   6.490   0.165  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.608   5.138   0.829  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -12.143   7.575   0.946  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.532   7.434  -2.700  1.00  0.00           H  
ATOM    478  HA  LEU A  50     -10.016   8.957  -0.254  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.424   5.990  -0.436  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.515   6.910   1.052  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.831   6.437  -0.826  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.666   4.932   0.898  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.179   5.153   1.820  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.130   4.371   0.236  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.718   7.666   1.934  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -13.188   7.312   1.026  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -12.051   8.517   0.428  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.556   9.526  -0.692  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -6.132   9.799  -0.804  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.348   9.120   0.302  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.594   9.354   1.492  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -6.023  11.327  -0.682  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.313  11.775  -0.080  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.345  10.751  -0.463  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.746   9.476  -1.760  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -5.187  11.569  -0.043  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.865  11.762  -1.658  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.216  11.826   0.994  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.583  12.744  -0.474  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -9.044  10.617   0.348  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.864  11.052  -1.361  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.460   8.250  -0.079  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.630   7.555   0.869  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.187   7.632   0.429  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.901   7.789  -0.767  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.053   6.063   1.083  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.446   5.961   1.687  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.981   5.270  -0.212  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.350   8.063  -1.037  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.719   8.080   1.809  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.359   5.631   1.789  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.459   6.462   2.643  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.707   4.922   1.824  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -6.159   6.430   1.025  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.608   5.733  -0.960  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.313   4.257  -0.032  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.956   5.257  -0.554  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.293   7.555   1.366  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.109   7.639   1.082  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.800   6.373   1.526  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.600   5.901   2.666  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.721   8.852   1.780  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.501   9.083   1.476  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.580   7.436   2.297  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.229   7.755   0.015  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.212   9.743   1.446  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.584   8.782   2.848  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.581   5.811   0.641  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.303   4.628   0.959  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.680   4.949   1.482  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.167   6.058   1.295  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.684   6.217  -0.248  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.755   4.070   1.705  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.401   4.028   0.067  1.00  0.00           H  
ATOM    535  N   SER A  55       4.308   3.981   2.128  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.657   4.115   2.705  1.00  0.00           C  
ATOM    537  C   SER A  55       6.705   4.420   1.626  1.00  0.00           C  
ATOM    538  O   SER A  55       7.804   4.875   1.917  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.017   2.815   3.419  1.00  0.00           C  
ATOM    540  OG  SER A  55       4.937   2.377   4.226  1.00  0.00           O  
ATOM    541  H   SER A  55       3.820   3.140   2.288  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.655   4.917   3.425  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.241   2.054   2.685  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.881   2.972   4.048  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.106   2.588   5.153  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.328   4.186   0.391  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.183   4.416  -0.759  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.019   5.868  -1.251  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.641   6.294  -2.217  1.00  0.00           O  
ATOM    550  CB  ASP A  56       6.820   3.386  -1.837  1.00  0.00           C  
ATOM    551  CG  ASP A  56       7.689   3.411  -3.065  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       8.921   3.370  -2.931  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.139   3.397  -4.179  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.421   3.847   0.251  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.210   4.273  -0.460  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.907   2.402  -1.403  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       5.794   3.546  -2.136  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.174   6.623  -0.526  1.00  0.00           N  
ATOM    559  CA  TYR A  57       5.902   8.053  -0.765  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.158   8.305  -2.036  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.210   9.398  -2.609  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.160   8.900  -0.656  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.645   9.011   0.751  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.147   9.999   1.582  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.584   8.134   1.262  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.575  10.114   2.878  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.014   8.243   2.560  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.506   9.235   3.366  1.00  0.00           C  
ATOM    569  OH  TYR A  57       8.947   9.358   4.661  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.702   6.206   0.228  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.230   8.359   0.026  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       7.943   8.455  -1.252  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       6.947   9.896  -1.018  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.413  10.690   1.196  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       8.978   7.357   0.625  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.172  10.890   3.509  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       9.746   7.551   2.946  1.00  0.00           H  
ATOM    578  HH  TYR A  57       9.910   9.423   4.616  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.424   7.326  -2.439  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.588   7.441  -3.581  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.163   7.603  -3.080  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.721   6.840  -2.203  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.684   6.177  -4.488  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.151   5.880  -4.869  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.824   6.328  -5.745  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.859   7.002  -5.626  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.439   6.492  -1.930  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.884   8.314  -4.143  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.297   5.341  -3.925  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.713   5.686  -3.966  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.168   4.998  -5.492  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       3.167   7.178  -6.317  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       1.793   6.476  -5.462  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.906   5.435  -6.347  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       5.883   7.893  -5.016  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.332   7.205  -6.545  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       6.870   6.694  -5.852  1.00  0.00           H  
ATOM    598  N   THR A  59       1.493   8.619  -3.546  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.120   8.835  -3.205  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.772   7.964  -4.090  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.503   7.786  -5.294  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.245  10.327  -3.346  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.626  11.091  -2.493  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.694  10.586  -2.947  1.00  0.00           C  
ATOM    605  H   THR A  59       1.941   9.255  -4.146  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.015   8.536  -2.175  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.089  10.628  -4.372  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.352  10.492  -2.274  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.891  11.647  -2.989  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.856  10.233  -1.939  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.355  10.066  -3.624  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.771   7.383  -3.495  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.684   6.534  -4.193  1.00  0.00           C  
ATOM    614  C   TYR A  60      -4.077   7.086  -4.118  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.422   7.811  -3.165  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.630   5.110  -3.648  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.299   4.452  -3.875  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -1.019   3.829  -5.075  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.318   4.474  -2.905  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.201   3.243  -5.303  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.911   3.895  -3.125  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.166   3.279  -4.325  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.392   2.702  -4.553  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.909   7.545  -2.532  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.378   6.514  -5.228  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.805   5.145  -2.582  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.394   4.512  -4.123  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.779   3.803  -5.841  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.522   4.958  -1.961  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.395   2.764  -6.251  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.664   3.925  -2.352  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.631   2.887  -5.466  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.862   6.741  -5.120  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.220   7.198  -5.237  1.00  0.00           C  
ATOM    635  C   GLY A  61      -7.135   6.587  -4.213  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.152   7.176  -3.876  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.491   6.172  -5.826  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.240   8.271  -5.119  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.585   6.944  -6.220  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.784   5.398  -3.733  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.557   4.708  -2.708  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.863   3.433  -2.275  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.804   3.063  -2.837  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -9.040   4.430  -3.129  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.230   3.542  -4.356  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.457   2.607  -4.619  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.260   3.830  -5.113  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.961   4.977  -4.052  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.562   5.368  -1.852  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.550   3.950  -2.308  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.519   5.380  -3.319  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.828   4.589  -4.838  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.448   3.334  -5.937  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.479   2.768  -1.297  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -7.014   1.520  -0.670  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.600   0.493  -1.708  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.550  -0.124  -1.591  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -8.154   0.908   0.121  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.838   1.832   1.104  1.00  0.00           C  
ATOM    660  CD  GLU A  63     -10.061   1.184   1.662  1.00  0.00           C  
ATOM    661  OE1 GLU A  63     -10.909   0.757   0.871  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.209   1.082   2.895  1.00  0.00           O  
ATOM    663  H   GLU A  63      -8.304   3.159  -0.947  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -6.202   1.732   0.010  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -8.902   0.557  -0.575  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.771   0.056   0.665  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.160   2.057   1.915  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -9.125   2.746   0.612  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.442   0.329  -2.721  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.231  -0.651  -3.776  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.891  -0.462  -4.460  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.088  -1.385  -4.500  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.357  -0.588  -4.802  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.108  -1.653  -6.256  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.233   0.904  -2.761  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.246  -1.629  -3.317  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.281  -0.891  -4.328  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.457   0.431  -5.149  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.619   0.756  -4.914  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.381   1.033  -5.656  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.165   0.826  -4.770  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.144   0.300  -5.213  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.376   2.447  -6.257  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.460   2.705  -7.262  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.323   2.483  -8.611  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.707   3.175  -7.091  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.448   2.805  -9.216  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.300   3.224  -8.311  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.258   1.475  -4.721  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.327   0.310  -6.455  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.503   3.163  -5.460  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.429   2.624  -6.742  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.514   2.171  -9.074  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -7.136   3.475  -6.145  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.650   2.739 -10.273  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.064   3.809  -8.516  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.298   1.214  -3.508  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.242   1.021  -2.528  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.993  -0.471  -2.326  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.863  -0.924  -2.348  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.626   1.696  -1.193  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.638   1.526  -0.011  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.237   1.976  -0.380  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.121   2.306   1.194  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.132   1.648  -3.226  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.344   1.481  -2.912  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.797   2.748  -1.365  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.570   1.268  -0.890  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.594   0.483   0.261  1.00  0.00           H  
ATOM    710 HD11 LEU A  66      -0.257   3.018  -0.662  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.122   1.384  -1.209  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.421   1.844   0.467  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.436   2.153   2.014  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -3.104   1.962   1.480  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -2.166   3.357   0.951  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.065  -1.215  -2.185  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -3.011  -2.650  -1.966  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.380  -3.386  -3.159  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.499  -4.229  -2.967  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.416  -3.182  -1.654  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.540  -4.979  -1.373  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.946  -0.783  -2.221  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.383  -2.818  -1.103  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.782  -2.698  -0.761  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.068  -2.931  -2.477  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.782  -3.024  -4.385  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.260  -3.665  -5.589  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.716  -3.509  -5.657  1.00  0.00           C  
ATOM    729  O   THR A  68       0.023  -4.473  -5.935  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.920  -3.050  -6.854  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.344  -2.994  -6.667  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.640  -3.896  -8.087  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.452  -2.311  -4.492  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.501  -4.717  -5.538  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.534  -2.053  -7.007  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.584  -3.625  -5.979  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.096  -3.437  -8.951  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -3.049  -4.885  -7.947  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.575  -3.970  -8.239  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.231  -2.308  -5.380  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.190  -2.050  -5.364  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.877  -2.682  -4.155  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.029  -3.150  -4.255  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.469  -0.561  -5.420  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.121   0.079  -6.745  1.00  0.00           C  
ATOM    746  CD  GLU A  69       1.860  -0.560  -7.889  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       3.059  -0.266  -8.076  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       1.273  -1.374  -8.617  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.835  -1.561  -5.178  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.599  -2.503  -6.254  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.893  -0.072  -4.647  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.518  -0.405  -5.229  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       0.059  -0.009  -6.907  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.398   1.122  -6.703  1.00  0.00           H  
ATOM    755  N   SER A  70       1.182  -2.697  -3.030  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.714  -3.222  -1.788  1.00  0.00           C  
ATOM    757  C   SER A  70       2.019  -4.703  -1.929  1.00  0.00           C  
ATOM    758  O   SER A  70       3.081  -5.171  -1.500  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.723  -2.990  -0.634  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.347  -3.188   0.622  1.00  0.00           O  
ATOM    761  H   SER A  70       0.274  -2.321  -3.018  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.632  -2.697  -1.568  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.353  -1.976  -0.681  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.102  -3.679  -0.730  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.919  -2.415   0.721  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.109  -5.424  -2.561  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.275  -6.846  -2.775  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.392  -7.116  -3.756  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.212  -8.001  -3.536  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.022  -7.478  -3.274  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.213  -7.390  -2.332  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.428  -8.060  -2.954  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.878  -8.018  -0.987  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.284  -4.986  -2.869  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.536  -7.294  -1.830  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.294  -6.991  -4.198  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.167  -8.521  -3.478  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.459  -6.350  -2.171  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.649  -7.591  -3.900  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.277  -7.946  -2.298  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.226  -9.110  -3.109  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.023  -7.521  -0.555  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.653  -9.066  -1.121  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.714  -7.903  -0.314  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.438  -6.328  -4.813  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.440  -6.469  -5.866  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.855  -6.346  -5.300  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.711  -7.198  -5.533  1.00  0.00           O  
ATOM    789  CB  LYS A  72       3.252  -5.377  -6.906  1.00  0.00           C  
ATOM    790  CG  LYS A  72       4.164  -5.509  -8.120  1.00  0.00           C  
ATOM    791  CD  LYS A  72       4.206  -4.233  -8.948  1.00  0.00           C  
ATOM    792  CE  LYS A  72       4.981  -3.138  -8.232  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       4.987  -1.873  -8.987  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.752  -5.631  -4.892  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.314  -7.429  -6.343  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       2.227  -5.424  -7.244  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       3.426  -4.421  -6.437  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       5.164  -5.731  -7.778  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.801  -6.320  -8.734  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       4.686  -4.439  -9.893  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.199  -3.889  -9.125  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       4.529  -2.958  -7.269  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       6.001  -3.467  -8.092  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       5.185  -2.003 -10.000  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       5.689  -1.219  -8.590  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       4.072  -1.378  -8.887  1.00  0.00           H  
ATOM    807  N   SER A  73       5.071  -5.306  -4.528  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.388  -5.008  -4.010  1.00  0.00           C  
ATOM    809  C   SER A  73       6.636  -5.703  -2.669  1.00  0.00           C  
ATOM    810  O   SER A  73       7.728  -5.636  -2.115  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.529  -3.494  -3.876  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.501  -2.954  -3.037  1.00  0.00           O  
ATOM    813  H   SER A  73       4.323  -4.715  -4.293  1.00  0.00           H  
ATOM    814  HA  SER A  73       7.115  -5.354  -4.727  1.00  0.00           H  
ATOM    815  HB2 SER A  73       7.495  -3.271  -3.450  1.00  0.00           H  
ATOM    816  HB3 SER A  73       6.453  -3.041  -4.852  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.703  -2.806  -3.564  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.599  -6.358  -2.173  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.601  -7.072  -0.899  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.056  -6.218   0.265  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.162  -6.377   0.795  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.351  -8.414  -0.935  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.730  -9.401  -1.891  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.796 -10.118  -1.537  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.257  -9.479  -3.085  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.768  -6.365  -2.694  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.559  -7.284  -0.708  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       7.371  -8.236  -1.245  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       6.352  -8.845   0.055  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.022  -8.905  -3.304  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       5.882 -10.122  -3.724  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.245  -5.244   0.594  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.501  -4.436   1.765  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.470  -3.291   1.556  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.817  -2.602   2.520  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.457  -5.085   0.027  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.564  -4.025   2.110  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.893  -5.080   2.539  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.936  -3.080   0.319  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.812  -1.934   0.039  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.989  -0.688   0.243  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.389   0.263   0.933  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.314  -1.967  -1.402  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.345  -0.896  -1.747  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.588  -0.849  -3.249  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.686   0.051  -3.625  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      10.694   0.863  -4.701  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       9.592   1.045  -5.425  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      11.797   1.512  -5.028  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.705  -3.712  -0.395  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.641  -1.944   0.730  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.747  -2.936  -1.604  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.459  -1.827  -2.044  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.983   0.065  -1.414  1.00  0.00           H  
ATOM    855  HG3 ARG A  76      10.273  -1.125  -1.244  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.827  -1.844  -3.590  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.680  -0.516  -3.730  1.00  0.00           H  
ATOM    858  HE  ARG A  76      11.484  -0.023  -3.052  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       8.732   0.585  -5.210  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.565   1.673  -6.210  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      12.647   1.419  -4.504  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      11.832   2.111  -5.833  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.822  -0.719  -0.341  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.878   0.321  -0.187  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.727  -0.171   0.695  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.835  -0.883   0.264  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.392   0.903  -1.560  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.799  -0.150  -2.481  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.424   2.049  -1.358  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.587  -1.495  -0.893  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.387   1.101   0.361  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.262   1.297  -2.067  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.538  -0.911  -2.689  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.484   0.311  -3.406  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.942  -0.602  -2.003  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       2.575   1.708  -0.784  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.093   2.403  -2.323  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.924   2.849  -0.831  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.832   0.114   1.947  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.811  -0.229   2.892  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.104   1.082   3.235  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.431   2.104   2.640  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.454  -0.924   4.118  1.00  0.00           C  
ATOM    884  CG  GLN A  78       2.478  -1.653   5.039  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.182  -2.476   6.099  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.464  -1.995   7.190  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       3.467  -3.716   5.792  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.623   0.582   2.286  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.111  -0.891   2.402  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.173  -1.646   3.763  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.975  -0.177   4.699  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       1.862  -0.927   5.548  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       1.853  -2.306   4.448  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.220  -4.064   4.907  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       3.924  -4.247   6.477  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.137   1.070   4.098  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.437   2.284   4.452  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.354   3.168   5.314  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.859   2.737   6.352  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -0.851   1.922   5.193  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.753   3.068   5.552  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.640   3.586   4.625  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.734   3.603   6.826  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.490   4.615   4.961  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.576   4.635   7.168  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.457   5.141   6.236  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.890   0.237   4.547  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.192   2.812   3.542  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.427   1.242   4.585  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.577   1.419   6.109  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.665   3.176   3.626  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.044   3.203   7.553  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.179   5.011   4.230  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.547   5.042   8.168  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.121   5.947   6.507  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.605   4.372   4.861  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.454   5.279   5.600  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.593   6.174   6.455  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.780   6.254   7.669  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.293   6.121   4.653  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.349   7.018   5.294  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.421   6.197   5.999  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.960   7.939   4.261  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.214   4.669   4.008  1.00  0.00           H  
ATOM    925  HA  LEU A  80       3.103   4.697   6.234  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.782   5.455   3.958  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.620   6.751   4.088  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.864   7.626   6.042  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       4.972   5.614   6.789  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       6.157   6.864   6.423  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.908   5.537   5.297  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       4.182   8.559   3.842  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.418   7.356   3.476  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.705   8.564   4.730  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.651   6.843   5.814  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.287   7.709   6.493  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.465   7.954   5.596  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.392   7.692   4.383  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.341   9.065   6.943  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.902   9.933   5.841  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.141  10.809   5.084  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.163  10.057   5.387  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.926  11.420   4.217  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.154  10.980   4.384  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.543   6.742   4.841  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.624   7.170   7.364  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.416   9.643   7.449  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.138   8.856   7.641  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.830  10.971   5.176  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       3.027   9.523   5.753  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.628  12.149   3.476  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.940  11.543   4.202  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.525   8.441   6.168  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.712   8.772   5.421  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.491  10.124   4.778  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.668  10.925   5.275  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -4.940   8.799   6.348  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.234   9.115   5.624  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.876   8.192   5.079  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.638  10.282   5.598  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.526   8.616   7.134  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.848   8.027   4.651  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.047   7.836   6.825  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -4.782   9.548   7.110  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.134  10.358   3.674  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.979  11.596   2.985  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.870  11.499   1.982  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.116  10.511   1.971  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.722   9.677   3.277  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.901  11.833   2.476  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.746  12.376   3.693  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.765  12.480   1.144  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.735  12.523   0.160  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.389  12.755   0.849  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.347  13.313   1.952  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.062  13.620  -0.833  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.346  13.392  -1.411  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.387  13.236   1.186  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.715  11.573  -0.350  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -2.069  14.574  -0.326  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.325  13.626  -1.621  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.160  13.106  -2.315  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.672  12.301   0.229  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.008  12.375   0.804  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.450  13.827   1.007  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.693  14.530   0.004  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.003  11.627  -0.080  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.562   9.884  -0.378  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.570  14.278   2.175  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.572  11.910  -0.667  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.957  11.875   1.762  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.097  12.117  -1.037  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.958  11.626   0.423  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  20      -2.611   9.945  31.816  1.00  0.00           N  
ATOM      2  CA  SER A  20      -2.886   9.878  30.398  1.00  0.00           C  
ATOM      3  C   SER A  20      -2.530  11.196  29.731  1.00  0.00           C  
ATOM      4  O   SER A  20      -3.216  12.210  29.918  1.00  0.00           O  
ATOM      5  CB  SER A  20      -4.352   9.533  30.186  1.00  0.00           C  
ATOM      6  OG  SER A  20      -4.664   8.303  30.829  1.00  0.00           O  
ATOM      7  H1  SER A  20      -3.138  10.735  32.232  1.00  0.00           H  
ATOM      8  H2  SER A  20      -1.595  10.055  31.996  1.00  0.00           H  
ATOM      9  H3  SER A  20      -2.951   9.067  32.260  1.00  0.00           H  
ATOM     10  HA  SER A  20      -2.274   9.095  29.978  1.00  0.00           H  
ATOM     11  HB2 SER A  20      -4.968  10.315  30.606  1.00  0.00           H  
ATOM     12  HB3 SER A  20      -4.554   9.437  29.131  1.00  0.00           H  
ATOM     13  HG  SER A  20      -5.589   8.325  31.105  1.00  0.00           H  
ATOM     14  N   GLU A  21      -1.435  11.193  29.002  1.00  0.00           N  
ATOM     15  CA  GLU A  21      -0.956  12.358  28.306  1.00  0.00           C  
ATOM     16  C   GLU A  21      -0.135  11.929  27.098  1.00  0.00           C  
ATOM     17  O   GLU A  21       1.015  11.482  27.238  1.00  0.00           O  
ATOM     18  CB  GLU A  21      -0.180  13.343  29.245  1.00  0.00           C  
ATOM     19  CG  GLU A  21       1.071  12.801  29.980  1.00  0.00           C  
ATOM     20  CD  GLU A  21       0.790  11.676  30.949  1.00  0.00           C  
ATOM     21  OE1 GLU A  21       0.151  11.914  32.002  1.00  0.00           O  
ATOM     22  OE2 GLU A  21       1.195  10.527  30.676  1.00  0.00           O  
ATOM     23  H   GLU A  21      -0.918  10.362  28.902  1.00  0.00           H  
ATOM     24  HA  GLU A  21      -1.836  12.857  27.923  1.00  0.00           H  
ATOM     25  HB2 GLU A  21       0.139  14.192  28.659  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      -0.879  13.695  29.989  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       1.763  12.426  29.241  1.00  0.00           H  
ATOM     28  HG3 GLU A  21       1.537  13.614  30.516  1.00  0.00           H  
ATOM     29  N   ALA A  22      -0.769  12.001  25.926  1.00  0.00           N  
ATOM     30  CA  ALA A  22      -0.192  11.583  24.643  1.00  0.00           C  
ATOM     31  C   ALA A  22      -0.031  10.068  24.602  1.00  0.00           C  
ATOM     32  O   ALA A  22      -0.580   9.356  25.463  1.00  0.00           O  
ATOM     33  CB  ALA A  22       1.139  12.295  24.351  1.00  0.00           C  
ATOM     34  H   ALA A  22      -1.693  12.332  25.915  1.00  0.00           H  
ATOM     35  HA  ALA A  22      -0.910  11.858  23.885  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       1.485  12.029  23.365  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       1.873  11.987  25.079  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       1.002  13.364  24.413  1.00  0.00           H  
ATOM     39  N   ALA A  23       0.656   9.579  23.568  1.00  0.00           N  
ATOM     40  CA  ALA A  23       0.971   8.154  23.381  1.00  0.00           C  
ATOM     41  C   ALA A  23      -0.261   7.314  23.030  1.00  0.00           C  
ATOM     42  O   ALA A  23      -0.190   6.077  22.984  1.00  0.00           O  
ATOM     43  CB  ALA A  23       1.719   7.577  24.585  1.00  0.00           C  
ATOM     44  H   ALA A  23       0.963  10.206  22.876  1.00  0.00           H  
ATOM     45  HA  ALA A  23       1.630   8.106  22.526  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       2.595   8.175  24.785  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       2.009   6.559  24.373  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       1.069   7.591  25.447  1.00  0.00           H  
ATOM     49  N   SER A  24      -1.363   7.973  22.743  1.00  0.00           N  
ATOM     50  CA  SER A  24      -2.570   7.301  22.350  1.00  0.00           C  
ATOM     51  C   SER A  24      -2.431   6.855  20.891  1.00  0.00           C  
ATOM     52  O   SER A  24      -2.684   7.620  19.960  1.00  0.00           O  
ATOM     53  CB  SER A  24      -3.770   8.238  22.527  1.00  0.00           C  
ATOM     54  OG  SER A  24      -3.816   8.764  23.855  1.00  0.00           O  
ATOM     55  H   SER A  24      -1.373   8.955  22.780  1.00  0.00           H  
ATOM     56  HA  SER A  24      -2.692   6.432  22.979  1.00  0.00           H  
ATOM     57  HB2 SER A  24      -3.684   9.059  21.830  1.00  0.00           H  
ATOM     58  HB3 SER A  24      -4.684   7.695  22.334  1.00  0.00           H  
ATOM     59  HG  SER A  24      -3.606   8.034  24.455  1.00  0.00           H  
ATOM     60  N   LEU A  25      -1.950   5.652  20.705  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -1.694   5.128  19.387  1.00  0.00           C  
ATOM     62  C   LEU A  25      -2.932   4.459  18.841  1.00  0.00           C  
ATOM     63  O   LEU A  25      -3.371   3.429  19.351  1.00  0.00           O  
ATOM     64  CB  LEU A  25      -0.525   4.135  19.420  1.00  0.00           C  
ATOM     65  CG  LEU A  25       0.821   4.680  19.917  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       1.844   3.561  19.998  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       1.326   5.786  19.000  1.00  0.00           C  
ATOM     68  H   LEU A  25      -1.765   5.095  21.489  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -1.431   5.953  18.742  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -0.805   3.309  20.055  1.00  0.00           H  
ATOM     71  HB3 LEU A  25      -0.381   3.758  18.420  1.00  0.00           H  
ATOM     72  HG  LEU A  25       0.692   5.089  20.907  1.00  0.00           H  
ATOM     73 HD11 LEU A  25       2.783   3.960  20.350  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       1.978   3.127  19.019  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       1.494   2.802  20.684  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       0.630   6.609  19.003  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       1.433   5.404  17.995  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       2.287   6.131  19.353  1.00  0.00           H  
ATOM     79  N   SER A  26      -3.512   5.064  17.851  1.00  0.00           N  
ATOM     80  CA  SER A  26      -4.655   4.519  17.209  1.00  0.00           C  
ATOM     81  C   SER A  26      -4.159   3.806  15.947  1.00  0.00           C  
ATOM     82  O   SER A  26      -3.585   4.457  15.065  1.00  0.00           O  
ATOM     83  CB  SER A  26      -5.633   5.662  16.862  1.00  0.00           C  
ATOM     84  OG  SER A  26      -6.882   5.169  16.408  1.00  0.00           O  
ATOM     85  H   SER A  26      -3.162   5.919  17.522  1.00  0.00           H  
ATOM     86  HA  SER A  26      -5.132   3.822  17.881  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -5.803   6.268  17.739  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -5.200   6.276  16.085  1.00  0.00           H  
ATOM     89  HG  SER A  26      -7.101   5.572  15.559  1.00  0.00           H  
ATOM     90  N   PRO A  27      -4.295   2.464  15.872  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -3.835   1.680  14.725  1.00  0.00           C  
ATOM     92  C   PRO A  27      -4.585   2.030  13.449  1.00  0.00           C  
ATOM     93  O   PRO A  27      -5.724   1.605  13.238  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -4.111   0.219  15.118  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -4.345   0.247  16.584  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -4.897   1.606  16.900  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -2.777   1.819  14.558  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -4.982  -0.134  14.585  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -3.258  -0.393  14.865  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -5.057  -0.521  16.855  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -3.414   0.090  17.107  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -5.973   1.607  16.823  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -4.582   1.907  17.887  1.00  0.00           H  
ATOM    104  N   LYS A  28      -3.978   2.857  12.645  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -4.543   3.253  11.386  1.00  0.00           C  
ATOM    106  C   LYS A  28      -3.717   2.655  10.291  1.00  0.00           C  
ATOM    107  O   LYS A  28      -2.553   3.034  10.108  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -4.570   4.773  11.248  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -5.414   5.478  12.286  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -5.345   6.977  12.107  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -6.206   7.688  13.127  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -6.146   9.156  12.985  1.00  0.00           N  
ATOM    113  H   LYS A  28      -3.107   3.220  12.907  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -5.550   2.869  11.331  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -3.562   5.149  11.324  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -4.960   5.023  10.271  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -6.439   5.156  12.179  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -5.052   5.219  13.269  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -4.320   7.297  12.224  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -5.693   7.219  11.114  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -7.229   7.372  12.989  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -5.873   7.414  14.117  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -6.735   9.619  13.707  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -6.469   9.458  12.044  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -5.164   9.480  13.103  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.287   1.697   9.614  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.661   0.981   8.521  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.757   0.571   7.564  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.910   0.476   7.971  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.898  -0.263   9.048  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.646   0.056   9.874  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -0.540   0.671   9.015  1.00  0.00           C  
ATOM    133  CE  LYS A  29       0.598   1.216   9.870  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       1.706   1.753   9.051  1.00  0.00           N  
ATOM    135  H   LYS A  29      -5.215   1.454   9.827  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -2.979   1.647   8.016  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -3.570  -0.831   9.674  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -2.608  -0.881   8.215  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.916   0.762  10.644  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -1.282  -0.850  10.332  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.142  -0.087   8.356  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -0.950   1.475   8.424  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.212   2.013  10.488  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       0.974   0.423  10.500  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       2.225   0.963   8.622  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       2.390   2.260   9.650  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       1.391   2.367   8.272  1.00  0.00           H  
ATOM    148  N   VAL A  30      -4.428   0.364   6.315  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -5.404  -0.025   5.341  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.594  -1.518   5.370  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.681  -2.255   5.789  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.997   0.418   3.923  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.961   1.920   3.820  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -3.671  -0.193   3.481  1.00  0.00           C  
ATOM    155  H   VAL A  30      -3.508   0.438   5.996  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -6.337   0.451   5.597  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -5.761   0.057   3.265  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -5.955   2.314   3.967  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -4.592   2.217   2.850  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -4.312   2.309   4.591  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -3.765  -1.270   3.474  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -2.885   0.098   4.161  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -3.442   0.152   2.484  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.752  -1.975   4.985  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.984  -3.391   4.935  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.675  -3.879   3.554  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.427  -3.643   2.605  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.406  -3.789   5.324  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.551  -5.301   5.430  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.809  -5.980   4.419  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.397  -5.843   6.549  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.469  -1.364   4.708  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.282  -3.851   5.615  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.652  -3.349   6.280  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -9.096  -3.431   4.574  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.550  -4.483   3.433  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.104  -5.038   2.195  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.616  -6.481   2.105  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.635  -7.083   1.044  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.555  -4.961   2.149  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.731  -5.463   0.584  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.972  -4.558   4.224  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.517  -4.455   1.386  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.255  -3.940   2.329  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.160  -5.579   2.941  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.103  -6.999   3.234  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.583  -8.366   3.332  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.736  -8.658   2.360  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.729  -9.696   1.692  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.976  -8.683   4.767  1.00  0.00           C  
ATOM    191  OG  SER A  33      -5.889  -8.420   5.651  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.147  -6.443   4.041  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.757  -9.001   3.060  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.812  -8.063   5.053  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.247  -9.725   4.849  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.278  -8.020   6.440  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.699  -7.741   2.247  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.805  -7.924   1.293  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.322  -7.960  -0.155  1.00  0.00           C  
ATOM    200  O   ILE A  34      -9.913  -8.628  -0.996  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.945  -6.869   1.432  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.390  -5.434   1.453  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.807  -7.152   2.645  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.454  -4.353   1.552  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.681  -6.950   2.840  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.220  -8.900   1.507  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.580  -6.981   0.565  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.734  -5.324   2.303  1.00  0.00           H  
ATOM    209 HG13 ILE A  34      -9.828  -5.263   0.548  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -12.215  -8.150   2.588  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.613  -6.433   2.682  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -11.202  -7.051   3.532  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -10.980  -3.382   1.571  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.026  -4.493   2.457  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -12.113  -4.415   0.698  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.220  -7.294  -0.429  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -7.711  -7.227  -1.785  1.00  0.00           C  
ATOM    218  C   TYR A  35      -6.785  -8.394  -2.086  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.541  -8.721  -3.237  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.061  -5.882  -2.070  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.001  -4.722  -1.839  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.039  -4.470  -2.717  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -7.871  -3.906  -0.729  1.00  0.00           C  
ATOM    224  CE1 TYR A  35      -9.918  -3.439  -2.502  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.753  -2.871  -0.501  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.775  -2.643  -1.392  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.666  -1.611  -1.175  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.735  -6.846   0.295  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.580  -7.336  -2.416  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.207  -5.756  -1.420  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -6.738  -5.850  -3.100  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.150  -5.097  -3.589  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.066  -4.088  -0.033  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.720  -3.262  -3.202  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.637  -2.244   0.370  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.209  -0.905  -0.682  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.319  -9.059  -1.026  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.511 -10.282  -1.153  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.393 -11.415  -1.673  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.912 -12.471  -2.096  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.910 -10.701   0.201  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.907  -9.726   0.803  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.488 -10.177   2.199  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.541  -9.184   2.880  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.187  -9.179   2.283  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.517  -8.705  -0.133  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.719 -10.093  -1.861  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.716 -10.819   0.908  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.421 -11.656   0.079  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.034  -9.693   0.168  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.357  -8.746   0.865  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -4.358 -10.326   2.819  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.978 -11.124   2.098  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -2.956  -8.191   2.794  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -2.465  -9.444   3.925  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.183  -8.956   1.270  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -0.740 -10.114   2.394  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -0.568  -8.487   2.756  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.692 -11.191  -1.609  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.680 -12.146  -2.055  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.988 -11.968  -3.546  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.900 -12.612  -4.094  1.00  0.00           O  
ATOM    263  CB  LYS A  37      -9.945 -12.025  -1.203  1.00  0.00           C  
ATOM    264  CG  LYS A  37      -9.684 -12.264   0.278  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -10.947 -12.175   1.107  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -10.638 -12.428   2.573  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -11.841 -12.384   3.420  1.00  0.00           N  
ATOM    268  H   LYS A  37      -7.987 -10.331  -1.241  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.261 -13.129  -1.911  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.350 -11.030  -1.322  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.671 -12.748  -1.541  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.254 -13.247   0.403  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -8.982 -11.519   0.625  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -11.366 -11.186   0.998  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -11.655 -12.913   0.763  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -10.182 -13.402   2.668  1.00  0.00           H  
ATOM    277  HE3 LYS A  37      -9.941 -11.674   2.912  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -12.322 -11.464   3.344  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -11.558 -12.507   4.414  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -12.524 -13.131   3.181  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.236 -11.097  -4.189  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.323 -10.886  -5.614  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.958 -11.205  -6.199  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.956 -11.145  -5.469  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.666  -9.422  -5.956  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.940  -8.876  -5.353  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.173  -9.451  -5.613  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.900  -7.768  -4.528  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.328  -8.929  -5.062  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.045  -7.238  -3.977  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.253  -7.819  -4.246  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.402  -7.287  -3.699  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.555 -10.580  -3.705  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -9.069 -11.547  -6.026  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.860  -8.796  -5.605  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.734  -9.320  -7.029  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.224 -10.318  -6.253  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -8.941  -7.316  -4.324  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.281  -9.387  -5.273  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -10.986  -6.371  -3.336  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.865  -8.002  -3.243  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.875 -11.600  -7.478  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.589 -11.796  -8.137  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.795 -10.486  -8.131  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.335  -9.439  -8.449  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.963 -12.199  -9.577  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -7.394 -11.812  -9.731  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -8.002 -11.911  -8.367  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -5.010 -12.571  -7.658  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -5.332 -11.668 -10.275  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.826 -13.264  -9.702  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -7.459 -10.796 -10.089  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.891 -12.483 -10.415  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.798 -11.191  -8.251  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.362 -12.913  -8.186  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.520 -10.573  -7.800  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.619  -9.416  -7.635  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.637  -8.477  -8.856  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.552  -7.246  -8.719  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -1.157  -9.896  -7.356  1.00  0.00           C  
ATOM    321  CG1 VAL A  40      -0.193  -8.727  -7.184  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -1.117 -10.795  -6.130  1.00  0.00           C  
ATOM    323  H   VAL A  40      -3.144 -11.468  -7.677  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.958  -8.862  -6.773  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.829 -10.476  -8.207  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.519  -8.107  -6.363  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.169  -8.144  -8.091  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.797  -9.108  -6.975  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -1.489 -10.253  -5.273  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -0.102 -11.113  -5.944  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.736 -11.664  -6.303  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.768  -9.046 -10.036  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.780  -8.244 -11.242  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.159  -7.635 -11.530  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.257  -6.605 -12.181  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.280  -9.032 -12.484  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -0.848  -9.492 -12.280  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.185 -10.223 -12.794  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.843 -10.024 -10.074  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.097  -7.424 -11.071  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -2.292  -8.361 -13.330  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -0.800 -10.144 -11.420  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -0.218  -8.631 -12.109  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -0.509 -10.024 -13.156  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -3.210 -10.884 -11.941  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.803 -10.754 -13.653  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -4.184  -9.869 -13.003  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.216  -8.253 -11.044  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.538  -7.738 -11.301  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.296  -7.531 -10.008  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.942  -8.451  -9.490  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.301  -8.639 -12.263  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.116  -9.022 -10.442  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.412  -6.774 -11.771  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -8.254  -8.188 -12.495  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.464  -9.605 -11.808  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.732  -8.762 -13.173  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.225  -6.340  -9.497  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.871  -5.998  -8.258  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.848  -4.859  -8.500  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.428  -3.732  -8.825  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.837  -5.597  -7.165  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.904  -6.778  -6.859  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.543  -5.128  -5.898  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.850  -6.497  -5.816  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.731  -5.643  -9.978  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.413  -6.869  -7.922  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.246  -4.776  -7.544  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.492  -7.612  -6.511  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.400  -7.065  -7.771  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.147  -4.262  -6.122  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -6.808  -4.872  -5.149  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.175  -5.921  -5.529  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -5.320  -6.234  -4.880  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.245  -5.675  -6.162  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.235  -7.374  -5.683  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.158  -5.142  -8.430  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.185  -4.127  -8.611  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.150  -3.127  -7.470  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.068  -3.514  -6.297  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.505  -4.913  -8.568  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.126  -6.351  -8.694  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.729  -6.470  -8.178  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.084  -3.613  -9.556  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.007  -4.720  -7.632  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.132  -4.601  -9.389  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.793  -6.956  -8.098  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.173  -6.656  -9.730  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.729  -6.702  -7.123  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.204  -7.229  -8.738  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.236  -1.874  -7.797  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.158  -0.825  -6.813  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.451  -0.038  -6.738  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.181   0.061  -7.735  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.987   0.111  -7.138  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.352  -0.663  -6.956  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.362  -1.624  -8.737  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.964  -1.286  -5.857  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.075   0.434  -8.166  1.00  0.00           H  
ATOM    400  HB3 CYS A  45     -10.013   0.978  -6.497  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.773   0.504  -5.546  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.929   1.376  -5.359  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.762   2.662  -6.171  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.631   3.050  -6.512  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.911   1.693  -3.853  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.527   1.395  -3.410  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.048   0.281  -4.280  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.852   0.886  -5.633  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.161   2.732  -3.700  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.633   1.068  -3.348  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.901   2.266  -3.532  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.539   1.079  -2.378  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.981   0.358  -4.427  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.305  -0.676  -3.851  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.859   3.335  -6.443  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.830   4.523  -7.293  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.514   5.786  -6.498  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.411   6.877  -7.054  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.156   4.718  -8.073  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.348   4.882  -7.108  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.383   3.544  -9.024  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.669   5.179  -7.791  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.706   3.029  -6.048  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -14.034   4.378  -8.012  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.059   5.613  -8.668  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.472   3.967  -6.549  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.136   5.689  -6.422  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -15.575   3.497  -9.739  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -17.321   3.675  -9.542  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.416   2.625  -8.457  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.916   4.373  -8.468  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.588   6.102  -8.345  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -19.444   5.275  -7.045  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.384   5.637  -5.215  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.081   6.737  -4.356  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.574   7.002  -4.354  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.756   6.063  -4.202  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.571   6.440  -2.930  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.933   5.976  -2.999  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.522   7.694  -2.065  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.494   4.748  -4.824  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.594   7.613  -4.725  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.949   5.673  -2.491  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.451   6.660  -3.442  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.162   8.453  -2.487  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -13.508   8.062  -2.023  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -14.859   7.458  -1.067  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.215   8.253  -4.541  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.845   8.667  -4.525  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.475   8.993  -3.096  1.00  0.00           C  
ATOM    451  O   TYR A  49     -10.919  10.000  -2.533  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.633   9.888  -5.448  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.200  10.395  -5.525  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.264   9.769  -6.333  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.786  11.504  -4.787  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -6.962  10.226  -6.407  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.485  11.966  -4.857  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.578  11.324  -5.669  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.273  11.777  -5.744  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.901   8.944  -4.666  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.239   7.842  -4.870  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.942   9.627  -6.449  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.249  10.700  -5.094  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -8.567   8.908  -6.912  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.501  12.006  -4.151  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.249   9.724  -7.044  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.183  12.825  -4.276  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.984  12.101  -4.882  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.722   8.134  -2.508  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.289   8.289  -1.157  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.792   8.385  -1.159  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.120   7.367  -1.211  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.739   7.097  -0.308  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.244   6.888  -0.184  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.535   5.608   0.568  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.889   8.072   0.523  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.392   7.366  -3.026  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.722   9.194  -0.759  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.312   6.202  -0.735  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.336   7.227   0.685  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.677   6.805  -1.171  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.605   5.483   0.646  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.101   5.656   1.556  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.116   4.775   0.024  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.450   8.192   1.502  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.949   7.892   0.623  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.734   8.970  -0.055  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.240   9.602  -1.164  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.807   9.790  -1.229  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.122   9.167  -0.033  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.461   9.463   1.131  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.624  11.310  -1.232  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.892  11.850  -0.683  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -7.960  10.882  -1.076  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.396   9.365  -2.134  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.779  11.571  -0.611  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.453  11.652  -2.242  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.822  11.911   0.393  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.096  12.824  -1.102  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.723  10.857  -0.312  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.387  11.154  -2.032  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.243   8.262  -0.308  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.474   7.615   0.712  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.020   7.704   0.349  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.673   7.878  -0.832  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.877   6.122   0.941  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.298   6.005   1.477  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.724   5.305  -0.331  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.090   8.019  -1.248  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.627   8.165   1.631  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.213   5.719   1.690  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.985   6.448   0.771  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.371   6.523   2.422  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.549   4.964   1.619  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.023   4.284  -0.145  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -2.689   5.327  -0.639  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.344   5.727  -1.108  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.189   7.611   1.321  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.214   7.699   1.116  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.867   6.440   1.591  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.642   5.991   2.742  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.789   8.910   1.838  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.593   9.081   1.697  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.522   7.469   2.231  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.393   7.810   0.056  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.352   9.801   1.418  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.547   8.877   2.889  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.642   5.851   0.730  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.316   4.654   1.062  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.640   4.921   1.733  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.180   6.017   1.639  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.771   6.255  -0.158  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.693   4.070   1.723  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.491   4.097   0.155  1.00  0.00           H  
ATOM    535  N   SER A  55       4.155   3.911   2.393  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.428   3.935   3.105  1.00  0.00           C  
ATOM    537  C   SER A  55       6.602   4.255   2.182  1.00  0.00           C  
ATOM    538  O   SER A  55       7.648   4.726   2.620  1.00  0.00           O  
ATOM    539  CB  SER A  55       5.611   2.579   3.775  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.284   1.529   2.858  1.00  0.00           O  
ATOM    541  H   SER A  55       3.637   3.077   2.447  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.393   4.689   3.875  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.638   2.467   4.093  1.00  0.00           H  
ATOM    544  HB3 SER A  55       4.952   2.512   4.626  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.086   1.012   2.686  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.395   4.037   0.907  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.409   4.274  -0.101  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.325   5.739  -0.582  1.00  0.00           C  
ATOM    549  O   ASP A  56       8.050   6.159  -1.484  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.213   3.264  -1.251  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.378   3.182  -2.215  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.424   2.566  -1.869  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       8.276   3.677  -3.332  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.518   3.694   0.643  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.377   4.120   0.350  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.070   2.281  -0.825  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.325   3.538  -1.802  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.435   6.514   0.082  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.208   7.944  -0.176  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.608   8.176  -1.542  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.922   9.140  -2.235  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.486   8.772   0.071  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.868   8.820   1.539  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       8.672   7.845   2.111  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       7.403   9.839   2.352  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.999   7.888   3.450  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       7.723   9.891   3.695  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.522   8.915   4.240  1.00  0.00           C  
ATOM    569  OH  TYR A  57       8.836   8.957   5.595  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.897   6.103   0.794  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.455   8.266   0.534  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.305   8.332  -0.479  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.324   9.784  -0.269  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       9.045   7.041   1.493  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       6.775  10.601   1.917  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       9.628   7.118   3.871  1.00  0.00           H  
ATOM    577  HE2 TYR A  57       7.346  10.695   4.310  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.038   9.244   6.065  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.697   7.302  -1.891  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.980   7.381  -3.134  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.493   7.568  -2.809  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.951   6.855  -1.953  1.00  0.00           O  
ATOM    583  CB  ILE A  58       4.174   6.081  -3.984  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.670   5.777  -4.226  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.437   6.184  -5.317  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.427   6.865  -4.970  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.478   6.583  -1.265  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.340   8.235  -3.690  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.736   5.261  -3.434  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       6.158   5.634  -3.274  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.748   4.867  -4.800  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.384   6.333  -5.135  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.583   5.276  -5.881  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.829   7.022  -5.875  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       6.391   7.783  -4.403  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.975   7.021  -5.939  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       7.456   6.562  -5.097  1.00  0.00           H  
ATOM    598  N   THR A  59       1.868   8.544  -3.429  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.460   8.811  -3.233  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.396   7.913  -4.153  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.075   7.724  -5.346  1.00  0.00           O  
ATOM    602  CB  THR A  59       0.150  10.307  -3.501  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.971  11.132  -2.645  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.318  10.616  -3.243  1.00  0.00           C  
ATOM    605  H   THR A  59       2.377   9.128  -4.029  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.220   8.586  -2.205  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.389  10.526  -4.531  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.855  11.141  -3.037  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.496  11.672  -3.379  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.572  10.336  -2.232  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.934  10.053  -3.929  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.442   7.345  -3.599  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.334   6.473  -4.332  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.740   7.019  -4.331  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.116   7.792  -3.434  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.306   5.058  -3.752  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.966   4.403  -3.901  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.006   4.534  -2.918  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.645   3.684  -5.040  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.233   3.974  -3.059  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.597   3.110  -5.185  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.534   3.265  -4.189  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.782   2.717  -4.327  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.626   7.537  -2.651  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.980   6.433  -5.351  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.522   5.119  -2.695  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.046   4.444  -4.244  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.245   5.091  -2.024  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.386   3.572  -5.817  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.965   4.092  -2.275  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       0.831   2.549  -6.077  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.092   2.859  -5.229  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.511   6.602  -5.332  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.877   7.061  -5.497  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.832   6.506  -4.465  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.922   7.036  -4.292  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.129   5.985  -5.994  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.875   8.136  -5.399  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.227   6.794  -6.484  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.439   5.418  -3.824  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.192   4.800  -2.737  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.436   3.624  -2.194  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.409   3.206  -2.784  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.669   4.414  -3.093  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.843   3.434  -4.245  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.995   2.569  -4.503  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.946   3.568  -4.948  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.584   5.001  -4.059  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.205   5.540  -1.949  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.126   3.965  -2.224  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.208   5.318  -3.326  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.574   4.280  -4.687  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.128   2.973  -5.703  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.927   3.078  -1.104  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.296   1.966  -0.423  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.247   0.703  -1.268  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.318  -0.092  -1.146  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.903   1.733   0.976  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.408   1.974   1.108  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.253   1.107   0.225  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.544   1.515  -0.917  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.661   0.018   0.662  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.775   3.424  -0.751  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.271   2.276  -0.288  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.715   0.710   1.261  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.398   2.381   1.676  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.697   1.790   2.132  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.600   3.011   0.874  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.233   0.531  -2.116  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.255  -0.558  -3.062  1.00  0.00           C  
ATOM    671  C   CYS A  64      -6.011  -0.533  -3.938  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.262  -1.510  -3.980  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.500  -0.499  -3.930  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.528  -1.746  -5.253  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.011   1.134  -2.051  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.265  -1.481  -2.500  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.369  -0.660  -3.308  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.566   0.475  -4.390  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.749   0.614  -4.579  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.579   0.740  -5.461  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.289   0.607  -4.665  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.296   0.074  -5.158  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.579   2.045  -6.275  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.689   2.160  -7.283  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.773   1.382  -8.414  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.767   2.972  -7.315  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.848   1.713  -9.095  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.471   2.681  -8.447  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.363   1.371  -4.438  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.623  -0.100  -6.140  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.670   2.879  -5.595  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.641   2.129  -6.803  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -5.136   0.687  -8.697  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -7.024   3.719  -6.577  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.182   1.260 -10.015  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.889   3.419  -8.948  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.326   1.073  -3.425  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.204   0.940  -2.506  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.921  -0.538  -2.233  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.783  -0.970  -2.261  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.505   1.695  -1.197  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.504   1.533  -0.037  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.113   1.980  -0.432  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.977   2.312   1.174  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.137   1.531  -3.114  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.337   1.379  -2.976  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.578   2.747  -1.428  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.471   1.362  -0.849  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.452   0.492   0.239  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.554   1.858   0.410  1.00  0.00           H  
ATOM    711 HD12 LEU A  66      -0.136   3.019  -0.727  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.239   1.380  -1.258  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.008   3.364   0.932  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.289   2.153   1.991  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -2.967   1.981   1.452  1.00  0.00           H  
ATOM    716  N   CYS A  67      -2.964  -1.303  -1.993  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.830  -2.728  -1.750  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.394  -3.467  -3.024  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.566  -4.379  -2.959  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.119  -3.314  -1.158  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.092  -5.124  -0.889  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.860  -0.894  -1.956  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.032  -2.842  -1.030  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.310  -2.851  -0.201  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -4.940  -3.094  -1.824  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.901  -3.031  -4.185  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.516  -3.623  -5.465  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.992  -3.494  -5.663  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.303  -4.458  -6.039  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.252  -2.918  -6.636  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.668  -2.899  -6.378  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.993  -3.632  -7.959  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.561  -2.302  -4.180  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.778  -4.668  -5.453  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.896  -1.900  -6.704  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.858  -3.466  -5.621  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.503  -3.114  -8.758  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -3.351  -4.649  -7.901  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.932  -3.637  -8.160  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.486  -2.312  -5.376  1.00  0.00           N  
ATOM    741  CA  GLU A  69       0.921  -2.023  -5.480  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.697  -2.726  -4.354  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.831  -3.158  -4.539  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.122  -0.521  -5.400  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.535  -0.069  -5.661  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.997  -0.364  -7.049  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.671   0.415  -7.971  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.729  -1.332  -7.238  1.00  0.00           O  
ATOM    749  H   GLU A  69      -1.086  -1.588  -5.092  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.275  -2.373  -6.437  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.474  -0.048  -6.122  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       0.838  -0.188  -4.413  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.593   0.995  -5.493  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.187  -0.579  -4.965  1.00  0.00           H  
ATOM    755  N   SER A  70       1.072  -2.835  -3.198  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.667  -3.455  -2.031  1.00  0.00           C  
ATOM    757  C   SER A  70       1.979  -4.924  -2.323  1.00  0.00           C  
ATOM    758  O   SER A  70       3.114  -5.375  -2.133  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.706  -3.344  -0.838  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.357  -3.586   0.399  1.00  0.00           O  
ATOM    761  H   SER A  70       0.171  -2.454  -3.116  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.581  -2.930  -1.795  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.286  -2.350  -0.818  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.092  -4.062  -0.963  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.885  -2.787   0.545  1.00  0.00           H  
ATOM    766  N   LEU A  71       0.978  -5.643  -2.827  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.115  -7.058  -3.167  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.118  -7.237  -4.300  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.856  -8.218  -4.352  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.250  -7.640  -3.566  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.348  -7.589  -2.494  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.658  -8.124  -3.047  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.938  -8.384  -1.270  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.104  -5.208  -2.963  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.479  -7.579  -2.295  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.602  -7.093  -4.428  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.105  -8.672  -3.851  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.509  -6.562  -2.196  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.963  -7.523  -3.890  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -3.415  -8.081  -2.279  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.525  -9.149  -3.359  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.011  -7.991  -0.881  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -0.803  -9.420  -1.541  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -1.704  -8.296  -0.515  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.144  -6.267  -5.185  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.057  -6.245  -6.306  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.499  -6.063  -5.806  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.388  -6.831  -6.148  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.668  -5.088  -7.226  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.506  -4.927  -8.479  1.00  0.00           C  
ATOM    791  CD  LYS A  72       3.104  -3.655  -9.202  1.00  0.00           C  
ATOM    792  CE  LYS A  72       3.942  -3.393 -10.434  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.699  -4.375 -11.499  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.506  -5.529  -5.090  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.961  -7.173  -6.847  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.641  -5.223  -7.530  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.737  -4.175  -6.654  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.550  -4.872  -8.204  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.343  -5.773  -9.132  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       2.068  -3.736  -9.495  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.211  -2.824  -8.519  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       3.710  -2.408 -10.812  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       4.985  -3.430 -10.153  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       2.716  -4.317 -11.832  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.884  -5.348 -11.185  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       4.319  -4.182 -12.310  1.00  0.00           H  
ATOM    807  N   SER A  73       4.697  -5.079  -4.955  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.016  -4.734  -4.460  1.00  0.00           C  
ATOM    809  C   SER A  73       6.391  -5.492  -3.165  1.00  0.00           C  
ATOM    810  O   SER A  73       7.271  -5.052  -2.409  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.101  -3.222  -4.262  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.737  -2.540  -5.462  1.00  0.00           O  
ATOM    813  H   SER A  73       3.925  -4.543  -4.661  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.714  -5.011  -5.234  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.465  -2.907  -3.448  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.123  -2.966  -4.025  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.772  -2.499  -5.552  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.711  -6.610  -2.912  1.00  0.00           N  
ATOM    819  CA  ASN A  74       6.029  -7.532  -1.792  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.943  -6.863  -0.415  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.695  -7.199   0.488  1.00  0.00           O  
ATOM    822  CB  ASN A  74       7.432  -8.167  -1.976  1.00  0.00           C  
ATOM    823  CG  ASN A  74       7.557  -9.031  -3.221  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       7.941  -8.552  -4.302  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       7.236 -10.296  -3.097  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.966  -6.838  -3.509  1.00  0.00           H  
ATOM    827  HA  ASN A  74       5.299  -8.328  -1.822  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       8.162  -7.376  -2.049  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.658  -8.774  -1.112  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       6.933 -10.623  -2.221  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       7.307 -10.882  -3.879  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.018  -5.935  -0.259  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.824  -5.285   1.029  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.654  -4.032   1.215  1.00  0.00           C  
ATOM    835  O   GLY A  75       5.626  -3.427   2.285  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.425  -5.708  -1.010  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.784  -5.012   1.120  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.062  -5.982   1.819  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.378  -3.638   0.170  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.225  -2.433   0.193  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.419  -1.198   0.541  1.00  0.00           C  
ATOM    842  O   ARG A  76       6.784  -0.418   1.417  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.874  -2.229  -1.185  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.632  -0.918  -1.359  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.771  -0.773  -0.366  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.443   0.525  -0.493  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.506   0.905   0.211  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      11.982   0.124   1.173  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      12.064   2.086  -0.020  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.367  -4.208  -0.626  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.012  -2.569   0.919  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.553  -3.045  -1.383  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.087  -2.260  -1.924  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       9.034  -0.900  -2.359  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       7.938  -0.100  -1.234  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.371  -0.859   0.633  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      10.491  -1.559  -0.540  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.063   1.143  -1.171  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      11.566  -0.761   1.404  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      12.788   0.385   1.709  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      11.713   2.723  -0.714  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      12.883   2.397   0.469  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.340  -1.029  -0.142  1.00  0.00           N  
ATOM    864  CA  VAL A  77       4.539   0.120   0.045  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.225  -0.264   0.709  1.00  0.00           C  
ATOM    866  O   VAL A  77       2.469  -1.084   0.199  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.342   0.889  -1.289  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.713   0.023  -2.366  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.551   2.152  -1.076  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.050  -1.715  -0.774  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.074   0.759   0.733  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.324   1.167  -1.644  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.351  -0.823  -2.571  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.597   0.613  -3.263  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.746  -0.323  -2.031  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.444   2.663  -2.021  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       4.078   2.789  -0.380  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       2.578   1.900  -0.683  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.021   0.241   1.877  1.00  0.00           N  
ATOM    880  CA  GLN A  78       1.834  -0.019   2.626  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.390   1.312   3.235  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.066   2.305   3.022  1.00  0.00           O  
ATOM    883  CB  GLN A  78       2.172  -1.067   3.677  1.00  0.00           C  
ATOM    884  CG  GLN A  78       0.995  -1.827   4.219  1.00  0.00           C  
ATOM    885  CD  GLN A  78       1.439  -2.985   5.062  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       1.599  -2.864   6.275  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       1.684  -4.099   4.431  1.00  0.00           N  
ATOM    888  H   GLN A  78       3.709   0.814   2.288  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.074  -0.393   1.956  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       2.853  -1.782   3.238  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.671  -0.579   4.500  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       0.398  -1.161   4.826  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       0.403  -2.202   3.397  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       1.570  -4.132   3.457  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       1.991  -4.877   4.944  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.272   1.351   3.950  1.00  0.00           N  
ATOM    897  CA  PHE A  79      -0.237   2.605   4.526  1.00  0.00           C  
ATOM    898  C   PHE A  79       0.761   3.281   5.482  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.083   2.750   6.557  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.556   2.346   5.243  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.222   3.565   5.834  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -3.066   4.346   5.071  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.033   3.903   7.158  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.707   5.428   5.618  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.665   4.990   7.708  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.504   5.749   6.943  1.00  0.00           C  
ATOM    907  H   PHE A  79      -0.255   0.534   4.094  1.00  0.00           H  
ATOM    908  HA  PHE A  79      -0.431   3.281   3.707  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -2.248   1.926   4.529  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -1.390   1.630   6.034  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -3.224   4.098   4.032  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.369   3.310   7.769  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.367   6.030   5.012  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.504   5.239   8.746  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.002   6.599   7.385  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.234   4.441   5.076  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.108   5.254   5.892  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.249   6.245   6.645  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.230   6.275   7.868  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.103   6.005   5.009  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.149   6.871   5.721  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.078   6.020   6.572  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.943   7.677   4.709  1.00  0.00           C  
ATOM    924  H   LEU A  80       0.986   4.765   4.181  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.637   4.617   6.585  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.612   5.279   4.394  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.531   6.641   4.351  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.640   7.563   6.378  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       4.506   5.500   7.325  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.809   6.657   7.048  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.582   5.302   5.941  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       4.276   8.321   4.155  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.445   7.009   4.025  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.678   8.278   5.223  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.511   7.036   5.901  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.398   7.998   6.476  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.527   8.226   5.526  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.400   7.941   4.326  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.277   9.347   6.851  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.846  10.160   5.712  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.105  11.065   4.969  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.104  10.224   5.220  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.888  11.636   4.078  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.098  11.144   4.214  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.534   6.959   4.920  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.804   7.546   7.369  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.460   9.968   7.337  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.074   9.148   7.554  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.853  11.284   5.074  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.955   9.651   5.559  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.603  12.366   3.337  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.891  11.436   3.707  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.612   8.714   6.045  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.781   8.998   5.257  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.556  10.320   4.563  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.777  11.163   5.060  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.020   9.057   6.160  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -6.320   9.087   5.396  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -6.861   8.015   5.078  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.843  10.178   5.123  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.653   8.903   7.006  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.901   8.217   4.520  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.040   8.198   6.812  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -4.963   9.950   6.762  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.140  10.483   3.417  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.957  11.683   2.670  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.769  11.557   1.760  1.00  0.00           C  
ATOM    968  O   GLY A  83      -1.960  10.632   1.919  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.691   9.771   3.025  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.843  11.854   2.077  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.799  12.510   3.347  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.665  12.444   0.809  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.556  12.458  -0.116  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.248  12.695   0.645  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.266  13.319   1.720  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.800  13.555  -1.132  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.088  13.399  -1.705  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.361  13.126   0.694  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.515  11.505  -0.619  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.752  14.514  -0.638  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.058  13.505  -1.914  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.076  13.739  -2.607  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.855  12.187   0.120  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.145  12.302   0.780  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.545  13.767   0.926  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.959  14.381  -0.069  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.222  11.517   0.022  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.842   9.752  -0.191  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.430  14.323   2.043  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.826  11.737  -0.756  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.030  11.871   1.765  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.379  11.944  -0.956  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.138  11.566   0.593  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  20      -6.147  -2.841  23.229  1.00  0.00           N  
ATOM      2  CA  SER A  20      -5.690  -1.547  23.706  1.00  0.00           C  
ATOM      3  C   SER A  20      -4.428  -1.741  24.514  1.00  0.00           C  
ATOM      4  O   SER A  20      -4.391  -2.578  25.421  1.00  0.00           O  
ATOM      5  CB  SER A  20      -6.781  -0.891  24.579  1.00  0.00           C  
ATOM      6  OG  SER A  20      -6.425   0.422  25.000  1.00  0.00           O  
ATOM      7  H1  SER A  20      -5.424  -3.284  22.629  1.00  0.00           H  
ATOM      8  H2  SER A  20      -7.031  -2.761  22.691  1.00  0.00           H  
ATOM      9  H3  SER A  20      -6.312  -3.473  24.038  1.00  0.00           H  
ATOM     10  HA  SER A  20      -5.470  -0.912  22.861  1.00  0.00           H  
ATOM     11  HB2 SER A  20      -7.706  -0.827  24.028  1.00  0.00           H  
ATOM     12  HB3 SER A  20      -6.936  -1.499  25.458  1.00  0.00           H  
ATOM     13  HG  SER A  20      -7.121   1.009  24.672  1.00  0.00           H  
ATOM     14  N   GLU A  21      -3.394  -1.001  24.194  1.00  0.00           N  
ATOM     15  CA  GLU A  21      -2.157  -1.088  24.925  1.00  0.00           C  
ATOM     16  C   GLU A  21      -2.022   0.160  25.778  1.00  0.00           C  
ATOM     17  O   GLU A  21      -2.761   1.122  25.587  1.00  0.00           O  
ATOM     18  CB  GLU A  21      -0.964  -1.190  23.978  1.00  0.00           C  
ATOM     19  CG  GLU A  21      -1.044  -2.319  22.968  1.00  0.00           C  
ATOM     20  CD  GLU A  21      -1.295  -3.656  23.604  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      -0.489  -4.092  24.452  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      -2.308  -4.296  23.268  1.00  0.00           O  
ATOM     23  H   GLU A  21      -3.462  -0.341  23.468  1.00  0.00           H  
ATOM     24  HA  GLU A  21      -2.195  -1.959  25.562  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      -0.879  -0.259  23.439  1.00  0.00           H  
ATOM     26  HB3 GLU A  21      -0.073  -1.332  24.572  1.00  0.00           H  
ATOM     27  HG2 GLU A  21      -1.852  -2.112  22.283  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      -0.114  -2.363  22.422  1.00  0.00           H  
ATOM     29  N   ALA A  22      -1.110   0.165  26.699  1.00  0.00           N  
ATOM     30  CA  ALA A  22      -0.941   1.320  27.543  1.00  0.00           C  
ATOM     31  C   ALA A  22       0.068   2.287  26.961  1.00  0.00           C  
ATOM     32  O   ALA A  22      -0.258   3.432  26.674  1.00  0.00           O  
ATOM     33  CB  ALA A  22      -0.571   0.914  28.948  1.00  0.00           C  
ATOM     34  H   ALA A  22      -0.551  -0.632  26.829  1.00  0.00           H  
ATOM     35  HA  ALA A  22      -1.893   1.826  27.578  1.00  0.00           H  
ATOM     36  HB1 ALA A  22      -0.530   1.790  29.578  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       0.395   0.433  28.939  1.00  0.00           H  
ATOM     38  HB3 ALA A  22      -1.312   0.229  29.331  1.00  0.00           H  
ATOM     39  N   ALA A  23       1.268   1.819  26.744  1.00  0.00           N  
ATOM     40  CA  ALA A  23       2.358   2.664  26.247  1.00  0.00           C  
ATOM     41  C   ALA A  23       2.468   2.605  24.731  1.00  0.00           C  
ATOM     42  O   ALA A  23       3.350   3.220  24.131  1.00  0.00           O  
ATOM     43  CB  ALA A  23       3.673   2.256  26.886  1.00  0.00           C  
ATOM     44  H   ALA A  23       1.435   0.869  26.920  1.00  0.00           H  
ATOM     45  HA  ALA A  23       2.146   3.682  26.534  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       3.920   1.246  26.594  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       3.583   2.309  27.961  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       4.452   2.924  26.553  1.00  0.00           H  
ATOM     49  N   SER A  24       1.605   1.854  24.121  1.00  0.00           N  
ATOM     50  CA  SER A  24       1.590   1.752  22.695  1.00  0.00           C  
ATOM     51  C   SER A  24       0.242   2.216  22.173  1.00  0.00           C  
ATOM     52  O   SER A  24      -0.797   1.657  22.532  1.00  0.00           O  
ATOM     53  CB  SER A  24       1.874   0.312  22.265  1.00  0.00           C  
ATOM     54  OG  SER A  24       3.070  -0.172  22.870  1.00  0.00           O  
ATOM     55  H   SER A  24       0.947   1.350  24.640  1.00  0.00           H  
ATOM     56  HA  SER A  24       2.367   2.396  22.311  1.00  0.00           H  
ATOM     57  HB2 SER A  24       1.053  -0.323  22.563  1.00  0.00           H  
ATOM     58  HB3 SER A  24       1.988   0.273  21.192  1.00  0.00           H  
ATOM     59  HG  SER A  24       2.926  -0.157  23.825  1.00  0.00           H  
ATOM     60  N   LEU A  25       0.254   3.260  21.377  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -0.964   3.777  20.777  1.00  0.00           C  
ATOM     62  C   LEU A  25      -1.386   2.844  19.653  1.00  0.00           C  
ATOM     63  O   LEU A  25      -0.611   1.968  19.250  1.00  0.00           O  
ATOM     64  CB  LEU A  25      -0.774   5.217  20.216  1.00  0.00           C  
ATOM     65  CG  LEU A  25       0.086   5.394  18.926  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       0.011   6.826  18.436  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       1.543   5.015  19.151  1.00  0.00           C  
ATOM     68  H   LEU A  25       1.109   3.690  21.172  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -1.736   3.783  21.533  1.00  0.00           H  
ATOM     70  HB2 LEU A  25      -1.753   5.627  20.013  1.00  0.00           H  
ATOM     71  HB3 LEU A  25      -0.327   5.813  20.999  1.00  0.00           H  
ATOM     72  HG  LEU A  25      -0.321   4.762  18.151  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      -1.016   7.084  18.223  1.00  0.00           H  
ATOM     74 HD12 LEU A  25       0.599   6.927  17.537  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       0.400   7.487  19.195  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       1.955   5.619  19.946  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       2.100   5.181  18.240  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       1.600   3.970  19.419  1.00  0.00           H  
ATOM     79  N   SER A  26      -2.576   3.007  19.159  1.00  0.00           N  
ATOM     80  CA  SER A  26      -3.038   2.206  18.068  1.00  0.00           C  
ATOM     81  C   SER A  26      -2.788   2.929  16.738  1.00  0.00           C  
ATOM     82  O   SER A  26      -3.410   3.964  16.451  1.00  0.00           O  
ATOM     83  CB  SER A  26      -4.518   1.875  18.252  1.00  0.00           C  
ATOM     84  OG  SER A  26      -4.719   1.185  19.488  1.00  0.00           O  
ATOM     85  H   SER A  26      -3.177   3.695  19.517  1.00  0.00           H  
ATOM     86  HA  SER A  26      -2.474   1.285  18.082  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -5.087   2.794  18.267  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -4.857   1.247  17.442  1.00  0.00           H  
ATOM     89  HG  SER A  26      -5.020   1.839  20.130  1.00  0.00           H  
ATOM     90  N   PRO A  27      -1.829   2.443  15.927  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -1.559   3.012  14.623  1.00  0.00           C  
ATOM     92  C   PRO A  27      -2.601   2.525  13.624  1.00  0.00           C  
ATOM     93  O   PRO A  27      -3.552   1.816  13.995  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -0.163   2.460  14.251  1.00  0.00           C  
ATOM     95  CG  PRO A  27       0.286   1.656  15.429  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -0.946   1.305  16.202  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -1.546   4.091  14.647  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -0.247   1.849  13.364  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       0.509   3.282  14.057  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       0.786   0.760  15.093  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       0.953   2.247  16.039  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -1.373   0.378  15.848  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -0.704   1.248  17.252  1.00  0.00           H  
ATOM    104  N   LYS A  28      -2.450   2.879  12.386  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -3.389   2.445  11.406  1.00  0.00           C  
ATOM    106  C   LYS A  28      -2.695   1.924  10.182  1.00  0.00           C  
ATOM    107  O   LYS A  28      -1.596   2.385   9.819  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -4.404   3.538  11.068  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -3.805   4.825  10.558  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -4.889   5.829  10.252  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -4.316   7.121   9.717  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -5.373   8.093   9.439  1.00  0.00           N  
ATOM    113  H   LYS A  28      -1.690   3.430  12.104  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -3.923   1.619  11.850  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -5.078   3.163  10.313  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -4.972   3.762  11.959  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -3.143   5.227  11.309  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -3.252   4.606   9.658  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -5.549   5.408   9.508  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -5.448   6.034  11.151  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -3.640   7.535  10.451  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -3.775   6.917   8.805  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -6.137   7.657   8.884  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -5.009   8.912   8.901  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -5.801   8.432  10.324  1.00  0.00           H  
ATOM    126  N   LYS A  29      -3.307   0.952   9.584  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -2.811   0.316   8.399  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.962   0.282   7.411  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.085   0.697   7.744  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.372  -1.135   8.707  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.377  -1.306   9.863  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -0.006  -0.677   9.596  1.00  0.00           C  
ATOM    133  CE  LYS A  29       0.736  -1.352   8.443  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       2.138  -0.886   8.333  1.00  0.00           N  
ATOM    135  H   LYS A  29      -4.169   0.641   9.938  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.981   0.879   8.000  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -3.252  -1.717   8.937  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.922  -1.549   7.819  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.795  -0.840  10.742  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -1.251  -2.362  10.055  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.146   0.366   9.356  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.583  -0.759  10.497  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.741  -2.418   8.606  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       0.222  -1.129   7.521  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       2.641  -1.084   9.222  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       2.222   0.135   8.153  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       2.657  -1.393   7.585  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.710  -0.184   6.223  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.763  -0.329   5.255  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.087  -1.804   5.154  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.166  -2.650   5.233  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.367   0.252   3.850  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -3.214  -0.510   3.197  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -5.567   0.308   2.922  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.804  -0.483   5.991  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.631   0.191   5.632  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.027   1.263   4.015  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -3.003  -0.082   2.229  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -3.489  -1.548   3.082  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.335  -0.441   3.819  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.318   0.965   3.335  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -5.979  -0.685   2.802  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.250   0.680   1.961  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.354  -2.140   5.030  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.708  -3.529   4.904  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.420  -3.970   3.508  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.095  -3.579   2.557  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.170  -3.829   5.251  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.457  -5.329   5.214  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.603  -5.900   4.133  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.505  -5.969   6.297  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.055  -1.454   4.996  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.061  -4.083   5.571  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.389  -3.458   6.241  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.816  -3.344   4.535  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.385  -4.716   3.376  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.001  -5.236   2.110  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.518  -6.675   2.011  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.386  -7.333   0.999  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.463  -5.156   1.991  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -2.756  -5.537   0.351  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.832  -4.905   4.163  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.454  -4.633   1.336  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.142  -4.158   2.245  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.034  -5.849   2.700  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.193  -7.115   3.064  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.671  -8.473   3.193  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.779  -8.728   2.178  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.730  -9.692   1.416  1.00  0.00           O  
ATOM    190  CB  SER A  33      -7.227  -8.665   4.597  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.469  -7.916   5.544  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.435  -6.499   3.788  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.844  -9.149   3.040  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -8.251  -8.323   4.621  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.190  -9.710   4.863  1.00  0.00           H  
ATOM    196  HG  SER A  33      -7.117  -7.298   5.920  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.742  -7.822   2.138  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.896  -7.947   1.253  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.521  -7.791  -0.225  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.299  -8.152  -1.115  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.025  -6.951   1.628  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.522  -5.496   1.548  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.559  -7.271   3.025  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.577  -4.450   1.846  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.687  -7.049   2.754  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.276  -8.949   1.385  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.834  -7.087   0.924  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.722  -5.362   2.261  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.139  -5.314   0.555  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -11.951  -8.277   3.039  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.343  -6.574   3.281  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -10.755  -7.189   3.742  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.950  -4.584   2.851  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.391  -4.552   1.142  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.144  -3.465   1.749  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.339  -7.266  -0.487  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -7.890  -7.100  -1.848  1.00  0.00           C  
ATOM    218  C   TYR A  35      -6.961  -8.245  -2.263  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.742  -8.471  -3.448  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.257  -5.728  -2.071  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.182  -4.573  -1.729  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.238  -4.229  -2.560  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.002  -3.833  -0.566  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.086  -3.185  -2.242  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -8.845  -2.787  -0.243  1.00  0.00           C  
ATOM    226  CZ  TYR A  35      -9.885  -2.466  -1.083  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.741  -1.425  -0.760  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.770  -6.983   0.258  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.779  -7.177  -2.458  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.375  -5.643  -1.454  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -6.973  -5.633  -3.110  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.396  -4.792  -3.469  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.183  -4.085   0.092  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -10.902  -2.932  -2.903  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.684  -2.225   0.666  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.260  -0.724  -0.305  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.470  -9.018  -1.264  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.655 -10.239  -1.515  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.512 -11.299  -2.215  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.010 -12.314  -2.715  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.087 -10.838  -0.205  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.039  -9.995   0.517  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.622 -10.654   1.834  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.627  -9.805   2.634  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.330  -9.628   1.944  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.643  -8.758  -0.334  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.842  -9.963  -2.171  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.908 -10.988   0.480  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.656 -11.801  -0.432  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.171  -9.898  -0.117  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.452  -9.018   0.724  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -4.502 -10.813   2.439  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -3.169 -11.609   1.614  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -3.062  -8.832   2.807  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -2.454 -10.291   3.583  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.449  -9.153   1.030  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -0.883 -10.550   1.758  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -0.652  -9.094   2.526  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.816 -11.070  -2.179  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.815 -11.902  -2.829  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.579 -11.937  -4.347  1.00  0.00           C  
ATOM    262  O   LYS A  37      -8.809 -12.959  -5.003  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.211 -11.306  -2.565  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -11.370 -12.098  -3.174  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.692 -11.329  -3.114  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -13.159 -11.051  -1.689  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.454 -12.293  -0.939  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.103 -10.285  -1.668  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.783 -12.900  -2.420  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.361 -11.249  -1.497  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.234 -10.306  -2.969  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -11.141 -12.312  -4.208  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -11.479 -13.027  -2.634  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.567 -10.384  -3.622  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -13.447 -11.909  -3.625  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -12.391 -10.503  -1.166  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -14.056 -10.451  -1.733  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -12.608 -12.877  -0.785  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -14.167 -12.868  -1.433  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.859 -12.063  -0.011  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.078 -10.844  -4.877  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -7.937 -10.671  -6.308  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.495 -10.932  -6.725  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.595 -10.874  -5.889  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.305  -9.235  -6.671  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.631  -8.780  -6.131  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -10.821  -9.232  -6.669  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.686  -7.880  -5.086  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.032  -8.795  -6.176  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -10.879  -7.443  -4.587  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.052  -7.896  -5.132  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.254  -7.455  -4.631  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.744 -10.125  -4.297  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.606 -11.344  -6.820  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.558  -8.582  -6.247  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.315  -9.116  -7.744  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -10.787  -9.936  -7.487  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -8.764  -7.524  -4.654  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -12.955  -9.156  -6.605  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -10.883  -6.737  -3.770  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.214  -6.498  -4.503  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.256 -11.273  -8.004  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -4.900 -11.429  -8.528  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.163 -10.088  -8.494  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.745  -9.060  -8.787  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.120 -11.888  -9.979  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.501 -11.454 -10.312  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.278 -11.541  -9.036  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.344 -12.168  -7.972  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.390 -11.418 -10.622  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.024 -12.962 -10.038  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.482 -10.437 -10.670  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -6.926 -12.109 -11.059  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.054 -10.791  -9.021  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.700 -12.526  -8.910  1.00  0.00           H  
ATOM    316  N   VAL A  40      -2.883 -10.126  -8.192  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.058  -8.922  -7.988  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.055  -7.973  -9.221  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.874  -6.757  -9.087  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.593  -9.324  -7.596  1.00  0.00           C  
ATOM    321  CG1 VAL A  40       0.286  -8.111  -7.351  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.596 -10.211  -6.362  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.451 -11.002  -8.125  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.488  -8.384  -7.157  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.169  -9.890  -8.412  1.00  0.00           H  
ATOM    326 HG11 VAL A  40       1.282  -8.437  -7.096  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.121  -7.528  -6.539  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.323  -7.508  -8.246  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.422 -10.469  -6.108  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.163 -11.110  -6.556  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.041  -9.672  -5.539  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.263  -8.518 -10.401  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.270  -7.695 -11.592  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.666  -7.081 -11.867  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.763  -5.995 -12.433  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -1.777  -8.510 -12.842  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -2.706  -9.676 -13.171  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.581  -7.612 -14.058  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.387  -9.490 -10.454  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.573  -6.890 -11.422  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.821  -8.939 -12.582  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -2.320 -10.214 -14.024  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -3.689  -9.295 -13.404  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -2.774 -10.342 -12.323  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -1.244  -8.208 -14.893  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -0.846  -6.854 -13.834  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -2.520  -7.138 -14.312  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.722  -7.733 -11.408  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.074  -7.264 -11.674  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.868  -7.123 -10.391  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.397  -8.114  -9.874  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -6.787  -8.178 -12.664  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.609  -8.505 -10.815  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.985  -6.285 -12.123  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.195  -8.264 -13.564  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.753  -7.762 -12.903  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -6.922  -9.156 -12.226  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.941  -5.933  -9.857  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.655  -5.737  -8.617  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.742  -4.666  -8.763  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.438  -3.479  -8.962  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.700  -5.392  -7.422  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.656  -6.511  -7.235  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.499  -5.201  -6.137  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.719  -6.326  -6.061  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.530  -5.162 -10.306  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.145  -6.674  -8.396  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.186  -4.469  -7.646  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.161  -7.454  -7.101  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.057  -6.572  -8.130  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.192  -4.381  -6.263  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -6.828  -4.986  -5.319  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.050  -6.104  -5.927  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -5.292  -6.273  -5.147  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.170  -5.407  -6.196  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.032  -7.158  -6.012  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.029  -5.088  -8.755  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.164  -4.166  -8.745  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.122  -3.280  -7.500  1.00  0.00           C  
ATOM    380  O   PRO A  44     -10.914  -3.767  -6.371  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.388  -5.093  -8.698  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -11.898  -6.378  -9.254  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.468  -6.487  -8.817  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.186  -3.551  -9.633  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -12.717  -5.200  -7.674  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -13.187  -4.679  -9.296  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.479  -7.199  -8.858  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -11.958  -6.360 -10.331  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.403  -6.957  -7.846  1.00  0.00           H  
ATOM    390  HD3 PRO A  44      -9.893  -7.040  -9.546  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.352  -2.020  -7.697  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.224  -1.041  -6.648  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.509  -0.267  -6.488  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.270  -0.150  -7.445  1.00  0.00           O  
ATOM    395  CB  CYS A  45     -10.095  -0.071  -7.007  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.451  -0.829  -7.140  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.644  -1.716  -8.584  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.966  -1.539  -5.727  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.317   0.362  -7.969  1.00  0.00           H  
ATOM    400  HB3 CYS A  45     -10.031   0.728  -6.283  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.790   0.257  -5.273  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.948   1.110  -5.046  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.874   2.370  -5.913  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.776   2.825  -6.272  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.853   1.487  -3.560  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.470   1.139  -3.139  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.023   0.031  -4.039  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.870   0.586  -5.241  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.037   2.546  -3.452  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.595   0.936  -3.004  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.827   1.998  -3.255  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.475   0.810  -2.110  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.964   0.118  -4.232  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.255  -0.932  -3.611  1.00  0.00           H  
ATOM    415  N   ILE A  47     -15.013   2.933  -6.233  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -15.070   4.116  -7.091  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.760   5.396  -6.315  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.588   6.476  -6.900  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.427   4.253  -7.827  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.604   4.221  -6.831  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -16.568   3.159  -8.883  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.958   4.493  -7.457  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.843   2.543  -5.882  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -14.292   3.994  -7.831  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -16.423   5.204  -8.337  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.649   3.240  -6.381  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.434   4.956  -6.060  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -17.513   3.269  -9.393  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.524   2.190  -8.409  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.762   3.241  -9.598  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.959   5.483  -7.890  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -19.726   4.431  -6.700  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -19.148   3.762  -8.228  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.690   5.269  -5.017  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.366   6.367  -4.164  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.856   6.570  -4.140  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.084   5.611  -3.918  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.870   6.094  -2.741  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.263   5.734  -2.809  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.720   7.330  -1.862  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.869   4.390  -4.623  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.847   7.258  -4.539  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.291   5.281  -2.324  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.635   6.251  -3.540  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.057   7.105  -0.861  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.309   8.136  -2.271  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -13.680   7.620  -1.829  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.438   7.782  -4.408  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.056   8.124  -4.357  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.743   8.497  -2.923  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.463   9.305  -2.300  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.753   9.295  -5.305  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.282   9.600  -5.493  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.586  10.391  -4.586  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.591   9.096  -6.583  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.245  10.666  -4.760  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.252   9.368  -6.764  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.585  10.151  -5.850  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.247  10.419  -6.030  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.079   8.489  -4.634  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.476   7.258  -4.643  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.173   9.087  -6.277  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.223  10.181  -4.905  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.116  10.790  -3.734  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.113   8.479  -7.299  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.721  11.281  -4.042  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.730   8.967  -7.620  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.771  10.228  -5.214  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.728   7.903  -2.406  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.294   8.106  -1.054  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.798   8.304  -1.085  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.066   7.334  -1.230  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.636   6.866  -0.204  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.123   6.544  -0.041  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.307   5.151   0.526  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.776   7.557   0.876  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.190   7.302  -2.970  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.792   8.973  -0.649  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.157   6.010  -0.655  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.213   7.007   0.780  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.613   6.592  -1.004  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.363   4.951   0.627  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -10.825   5.080   1.490  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -10.870   4.432  -0.151  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.317   7.501   1.852  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.830   7.336   0.962  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.639   8.548   0.474  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.315   9.556  -1.013  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.889   9.821  -1.077  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.168   9.128   0.062  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.505   9.328   1.236  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.768  11.349  -0.942  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.088  11.816  -0.422  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.109  10.790  -0.833  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.471   9.493  -2.017  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.977  11.572  -0.241  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.529  11.800  -1.893  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.044  11.893   0.655  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.322  12.779  -0.852  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.840  10.668  -0.048  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.589  11.083  -1.754  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.264   8.255  -0.272  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.468   7.572   0.715  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.013   7.608   0.299  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.701   7.653  -0.894  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.925   6.094   0.969  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.317   6.036   1.589  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.881   5.274  -0.310  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.118   8.043  -1.222  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.563   8.132   1.634  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.235   5.663   1.679  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.313   6.557   2.534  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.602   5.005   1.745  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -6.025   6.506   0.922  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.215   4.267  -0.107  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -2.866   5.250  -0.677  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.522   5.727  -1.052  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.144   7.621   1.253  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.261   7.699   0.987  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.944   6.430   1.438  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.730   5.956   2.577  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.868   8.922   1.684  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.644   9.168   1.370  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.446   7.567   2.185  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.393   7.809  -0.079  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.352   9.805   1.344  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.735   8.856   2.753  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.734   5.862   0.562  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.436   4.668   0.883  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.794   4.962   1.464  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.289   6.083   1.350  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.854   6.278  -0.322  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.861   4.100   1.599  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.561   4.081  -0.015  1.00  0.00           H  
ATOM    535  N   SER A  55       4.396   3.954   2.071  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.735   4.025   2.691  1.00  0.00           C  
ATOM    537  C   SER A  55       6.795   4.519   1.695  1.00  0.00           C  
ATOM    538  O   SER A  55       7.818   5.082   2.076  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.120   2.625   3.141  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.020   1.984   3.759  1.00  0.00           O  
ATOM    541  H   SER A  55       3.897   3.113   2.174  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.705   4.668   3.555  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.421   2.047   2.279  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.937   2.676   3.846  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.328   1.646   4.611  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.511   4.325   0.426  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.424   4.654  -0.644  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.225   6.113  -1.105  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.811   6.569  -2.082  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.213   3.653  -1.779  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.224   3.760  -2.881  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.418   3.551  -2.630  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.833   3.981  -4.033  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.636   3.948   0.207  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.430   4.549  -0.272  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.265   2.651  -1.377  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.230   3.809  -2.199  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.384   6.839  -0.360  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.084   8.266  -0.584  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.349   8.515  -1.883  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.365   9.623  -2.439  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.332   9.153  -0.449  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.820   9.252   0.973  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.142  10.039   1.886  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.942   8.560   1.407  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.557  10.138   3.189  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.370   8.656   2.719  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.669   9.448   3.605  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.083   9.550   4.921  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.931   6.399   0.393  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.401   8.526   0.211  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.126   8.739  -1.052  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.100  10.148  -0.796  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.266  10.582   1.561  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.484   7.945   0.705  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.008  10.758   3.882  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.245   8.113   3.046  1.00  0.00           H  
ATOM    578  HH  TYR A  57      10.039   9.688   4.904  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.666   7.505  -2.327  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.854   7.585  -3.504  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.406   7.715  -3.050  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.976   6.999  -2.134  1.00  0.00           O  
ATOM    583  CB  ILE A  58       4.016   6.309  -4.387  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.490   6.081  -4.765  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.155   6.391  -5.651  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.110   7.200  -5.587  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.703   6.667  -1.823  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.147   8.457  -4.069  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.673   5.464  -3.808  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       6.069   5.979  -3.858  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.565   5.166  -5.334  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.119   6.516  -5.372  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.265   5.478  -6.218  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.476   7.228  -6.252  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       7.129   6.950  -5.840  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.095   8.117  -5.015  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.539   7.337  -6.493  1.00  0.00           H  
ATOM    598  N   THR A  59       1.691   8.658  -3.603  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.296   8.817  -3.292  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.547   7.904  -4.183  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.384   7.879  -5.414  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.132  10.285  -3.439  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.706  11.077  -2.581  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.592  10.477  -3.036  1.00  0.00           C  
ATOM    605  H   THR A  59       2.120   9.275  -4.239  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.158   8.512  -2.265  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.011  10.593  -4.464  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.387  10.462  -2.272  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.731  10.139  -2.020  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.221   9.893  -3.691  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.860  11.521  -3.110  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.405   7.150  -3.561  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.249   6.210  -4.237  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.694   6.674  -4.195  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.090   7.443  -3.299  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.069   4.806  -3.645  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.661   4.274  -3.840  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.286   3.665  -5.030  1.00  0.00           C  
ATOM    619  CD2 TYR A  60       0.301   4.416  -2.851  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.006   3.219  -5.226  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.593   3.962  -3.036  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.943   3.368  -4.223  1.00  0.00           C  
ATOM    623  OH  TYR A  60       3.250   2.947  -4.426  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.500   7.253  -2.585  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.928   6.194  -5.268  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.255   4.858  -2.582  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.762   4.118  -4.110  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.023   3.546  -5.811  1.00  0.00           H  
ATOM    629  HD2 TYR A  60       0.027   4.883  -1.916  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.277   2.749  -6.159  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       2.324   4.081  -2.250  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.442   3.122  -5.358  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.458   6.218  -5.168  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.831   6.633  -5.356  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.792   6.191  -4.284  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.818   6.834  -4.088  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.058   5.600  -5.816  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.848   7.713  -5.380  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.174   6.265  -6.311  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.491   5.087  -3.622  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.318   4.571  -2.529  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.707   3.329  -1.951  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.645   2.877  -2.420  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.818   4.309  -2.922  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.046   3.295  -4.041  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.268   2.351  -4.245  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.127   3.467  -4.753  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.667   4.604  -3.838  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.291   5.327  -1.758  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.346   3.948  -2.053  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.259   5.249  -3.218  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.720   4.222  -4.529  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.332   2.868  -5.503  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.400   2.776  -0.958  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -7.030   1.559  -0.229  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.620   0.455  -1.191  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.579  -0.176  -1.037  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -8.254   1.054   0.529  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.970   2.086   1.376  1.00  0.00           C  
ATOM    660  CD  GLU A  63     -10.215   1.508   1.980  1.00  0.00           C  
ATOM    661  OE1 GLU A  63     -11.108   1.098   1.228  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.298   1.400   3.224  1.00  0.00           O  
ATOM    663  H   GLU A  63      -8.213   3.240  -0.671  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -6.249   1.776   0.482  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -8.963   0.673  -0.189  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.949   0.241   1.172  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.315   2.410   2.171  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -9.243   2.932   0.765  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.448   0.265  -2.194  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.266  -0.768  -3.180  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.974  -0.590  -3.948  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.155  -1.489  -3.972  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.445  -0.790  -4.131  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.290  -1.975  -5.485  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.212   0.870  -2.276  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.235  -1.715  -2.663  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.334  -1.049  -3.574  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.566   0.193  -4.561  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.766   0.603  -4.511  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.570   0.858  -5.330  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.304   0.750  -4.500  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.274   0.277  -4.974  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.648   2.203  -6.066  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.763   2.269  -7.076  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.779   1.522  -8.225  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.935   2.951  -7.064  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.902   1.735  -8.870  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.621   2.597  -8.188  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.423   1.315  -4.354  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.536   0.061  -6.059  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.802   2.995  -5.348  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.717   2.370  -6.588  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -5.069   0.913  -8.540  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -7.263   3.644  -6.304  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -7.204   1.265  -9.791  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.575   2.773  -8.355  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.408   1.144  -3.243  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.311   1.014  -2.307  1.00  0.00           C  
ATOM    699  C   LEU A  66      -2.019  -0.462  -2.050  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.877  -0.882  -2.102  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.632   1.751  -0.997  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.614   1.620   0.149  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.230   2.091  -0.269  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.085   2.408   1.348  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.248   1.544  -2.931  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.441   1.465  -2.763  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.750   2.800  -1.224  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.583   1.381  -0.641  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.537   0.584   0.440  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.451   1.983   0.561  1.00  0.00           H  
ATOM    711 HD12 LEU A  66      -0.275   3.129  -0.564  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.118   1.493  -1.099  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.139   3.456   1.091  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.386   2.274   2.158  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -3.062   2.061   1.652  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.063  -1.240  -1.822  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.925  -2.673  -1.587  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.381  -3.390  -2.823  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.540  -4.277  -2.702  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.252  -3.287  -1.134  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.244  -5.109  -0.962  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.963  -0.845  -1.801  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.202  -2.787  -0.793  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.524  -2.873  -0.175  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.015  -3.029  -1.855  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.828  -2.976  -4.008  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.349  -3.550  -5.251  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.829  -3.399  -5.337  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.109  -4.371  -5.571  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.013  -2.855  -6.461  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.442  -2.914  -6.316  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.612  -3.521  -7.776  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.513  -2.269  -4.053  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.598  -4.600  -5.263  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.705  -1.820  -6.475  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.653  -3.643  -5.721  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.091  -3.012  -8.600  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.916  -4.558  -7.769  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.542  -3.465  -7.896  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.353  -2.198  -5.068  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.051  -1.906  -5.127  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.778  -2.592  -3.961  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.940  -3.017  -4.089  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.265  -0.412  -5.057  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.618   0.024  -5.557  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.767  -0.215  -7.034  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.183   0.553  -7.834  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.448  -1.168  -7.434  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.965  -1.467  -4.829  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.433  -2.273  -6.068  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.509   0.079  -5.653  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.166  -0.097  -4.029  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.733   1.078  -5.356  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.382  -0.534  -5.036  1.00  0.00           H  
ATOM    755  N   SER A  70       1.092  -2.684  -2.830  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.613  -3.321  -1.637  1.00  0.00           C  
ATOM    757  C   SER A  70       1.897  -4.794  -1.918  1.00  0.00           C  
ATOM    758  O   SER A  70       2.919  -5.320  -1.485  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.627  -3.166  -0.457  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.213  -3.567   0.772  1.00  0.00           O  
ATOM    761  H   SER A  70       0.197  -2.279  -2.789  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.546  -2.838  -1.383  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.326  -2.133  -0.374  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.242  -3.780  -0.647  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.880  -2.899   0.976  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.004  -5.440  -2.658  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.180  -6.823  -3.059  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.235  -6.930  -4.160  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.064  -7.841  -4.142  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.158  -7.441  -3.506  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.255  -7.507  -2.429  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.543  -8.096  -2.985  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.786  -8.311  -1.230  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.179  -4.970  -2.918  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.546  -7.362  -2.199  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.535  -6.863  -4.336  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.035  -8.446  -3.849  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.473  -6.503  -2.095  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.279  -8.139  -2.193  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.357  -9.093  -3.354  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.913  -7.471  -3.784  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -1.591  -8.357  -0.513  1.00  0.00           H  
ATOM    783 HD22 LEU A  71       0.072  -7.839  -0.777  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.525  -9.311  -1.545  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.201  -5.980  -5.104  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.187  -5.886  -6.198  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.608  -5.844  -5.655  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.425  -6.716  -5.946  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.962  -4.612  -7.023  1.00  0.00           C  
ATOM    790  CG  LYS A  72       1.809  -4.633  -8.006  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.134  -5.498  -9.199  1.00  0.00           C  
ATOM    792  CE  LYS A  72       1.070  -5.390 -10.270  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       1.442  -6.146 -11.479  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.464  -5.327  -5.075  1.00  0.00           H  
ATOM    795  HA  LYS A  72       3.070  -6.741  -6.845  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       2.794  -3.799  -6.334  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       3.871  -4.412  -7.569  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       0.933  -5.027  -7.511  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       1.611  -3.626  -8.342  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       3.076  -5.167  -9.610  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       2.223  -6.528  -8.884  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       0.139  -5.780  -9.886  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       0.945  -4.350 -10.529  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       1.457  -7.170 -11.309  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       2.384  -5.871 -11.826  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       0.788  -5.946 -12.261  1.00  0.00           H  
ATOM    807  N   SER A  73       4.884  -4.838  -4.858  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.203  -4.635  -4.314  1.00  0.00           C  
ATOM    809  C   SER A  73       6.450  -5.594  -3.140  1.00  0.00           C  
ATOM    810  O   SER A  73       7.584  -5.874  -2.778  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.329  -3.182  -3.880  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.925  -2.309  -4.935  1.00  0.00           O  
ATOM    813  H   SER A  73       4.168  -4.199  -4.639  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.924  -4.831  -5.094  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.708  -3.010  -3.013  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.361  -2.975  -3.638  1.00  0.00           H  
ATOM    817  HG  SER A  73       5.017  -2.019  -4.775  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.360  -6.079  -2.576  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.331  -7.054  -1.481  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.033  -6.555  -0.216  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.228  -6.761  -0.025  1.00  0.00           O  
ATOM    822  CB  ASN A  74       5.853  -8.434  -1.916  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.613  -9.505  -0.869  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.557 -10.139  -0.852  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.579  -9.743  -0.025  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.489  -5.771  -2.904  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.286  -7.158  -1.225  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.354  -8.730  -2.827  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       6.915  -8.366  -2.103  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.417  -9.234  -0.100  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.435 -10.422   0.668  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.302  -5.806   0.587  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.809  -5.341   1.887  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.560  -4.030   1.811  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.563  -3.254   2.772  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.401  -5.556   0.290  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.966  -5.196   2.545  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       6.455  -6.087   2.326  1.00  0.00           H  
ATOM    839  N   ARG A  76       7.177  -3.785   0.668  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.945  -2.567   0.404  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.093  -1.306   0.596  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.529  -0.341   1.209  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.512  -2.635  -1.021  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.038  -1.317  -1.594  1.00  0.00           C  
ATOM    845  CD  ARG A  76      10.218  -0.731  -0.839  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.499   0.620  -1.324  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      11.549   1.380  -0.995  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      12.545   0.901  -0.256  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      11.605   2.616  -1.440  1.00  0.00           N  
ATOM    850  H   ARG A  76       7.138  -4.491  -0.010  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.770  -2.537   1.099  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       9.305  -3.367  -1.035  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.718  -2.991  -1.661  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       9.351  -1.487  -2.613  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       8.228  -0.602  -1.589  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.988  -0.695   0.215  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      11.090  -1.345  -1.008  1.00  0.00           H  
ATOM    858  HE  ARG A  76       9.815   0.993  -1.926  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      12.577  -0.041   0.091  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      13.326   1.481  -0.008  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      10.860   2.986  -2.018  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      12.363   3.245  -1.247  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.901  -1.317   0.090  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.045  -0.184   0.249  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.804  -0.586   1.022  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.135  -1.563   0.686  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.708   0.517  -1.113  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       4.040  -0.424  -2.094  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.862   1.762  -0.899  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.558  -2.109  -0.369  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.590   0.513   0.870  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.646   0.825  -1.553  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.112  -0.780  -1.671  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       4.691  -1.261  -2.291  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.837   0.105  -3.012  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       2.934   1.488  -0.418  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.649   2.221  -1.853  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.397   2.459  -0.270  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.571   0.105   2.098  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.441  -0.120   2.957  1.00  0.00           C  
ATOM    881  C   GLN A  78       1.815   1.220   3.245  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.264   2.237   2.714  1.00  0.00           O  
ATOM    883  CB  GLN A  78       2.881  -0.777   4.268  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.574  -2.110   4.094  1.00  0.00           C  
ATOM    885  CD  GLN A  78       4.021  -2.716   5.401  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.398  -2.510   6.456  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       5.107  -3.432   5.353  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.175   0.828   2.377  1.00  0.00           H  
ATOM    889  HA  GLN A  78       1.734  -0.758   2.448  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.567  -0.109   4.767  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.014  -0.920   4.897  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       2.893  -2.798   3.616  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.440  -1.968   3.465  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       5.562  -3.520   4.486  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.430  -3.886   6.160  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.784   1.224   4.035  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.121   2.442   4.430  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.043   3.252   5.349  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.359   2.819   6.461  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.187   2.087   5.150  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.043   3.253   5.551  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -1.848   3.888   6.761  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -3.055   3.700   4.722  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -2.640   4.939   7.137  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.853   4.758   5.094  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.644   5.375   6.307  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.455   0.370   4.384  1.00  0.00           H  
ATOM    908  HA  PHE A  79      -0.105   3.026   3.551  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.782   1.467   4.497  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.948   1.524   6.040  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -1.060   3.546   7.417  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -3.217   3.216   3.770  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -2.467   5.426   8.084  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -4.641   5.099   4.440  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.264   6.203   6.613  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.485   4.398   4.876  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.335   5.266   5.664  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.452   6.208   6.450  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.535   6.286   7.667  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.271   6.066   4.753  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.288   6.982   5.441  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.307   6.177   6.234  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.976   7.865   4.422  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.226   4.678   3.969  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.916   4.658   6.341  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.808   5.364   4.136  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.657   6.673   4.103  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.765   7.618   6.140  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       6.007   6.853   6.701  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       5.841   5.520   5.563  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       4.804   5.595   6.990  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       4.238   8.479   3.926  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.483   7.251   3.692  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.693   8.500   4.921  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.605   6.914   5.735  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.361   7.817   6.328  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.448   8.057   5.325  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.256   7.776   4.133  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.259   9.172   6.801  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.891  10.046   5.730  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.181  10.928   4.936  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.183  10.177   5.351  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       1.010  11.553   4.122  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.230  11.119   4.353  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.582   6.826   4.754  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.789   7.299   7.174  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.518   9.759   7.267  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       1.014   8.954   7.543  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.794  11.091   4.960  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       3.026   9.638   5.759  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.748  12.288   3.375  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       3.025  11.669   4.171  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.566   8.557   5.767  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.647   8.845   4.858  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.417  10.197   4.277  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.587  10.972   4.792  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.029   8.776   5.529  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.274   9.853   6.556  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -4.629   9.827   7.620  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.139  10.725   6.327  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.684   8.791   6.713  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.599   8.119   4.058  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.785   8.879   4.767  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.146   7.814   6.002  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.076  10.465   3.213  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.915  11.703   2.549  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.770  11.637   1.587  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.002  10.662   1.580  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.679   9.798   2.817  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.824  11.925   2.010  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.723  12.479   3.275  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.659  12.631   0.776  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.592  12.732  -0.162  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.276  12.914   0.600  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.271  13.459   1.719  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.879  13.905  -1.078  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.186  13.776  -1.635  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.328  13.346   0.791  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.551  11.823  -0.743  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.857  14.811  -0.495  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.156  13.946  -1.879  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.093  13.801  -2.596  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.794  12.415   0.039  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.097  12.472   0.666  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.531  13.915   0.869  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.933  14.569  -0.102  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.118  11.724  -0.178  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.680   9.987  -0.478  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.465  14.416   2.001  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.717  11.995  -0.846  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.009  11.973   1.621  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.218  12.208  -1.138  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.067  11.735   0.333  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  20       8.852 -16.494   9.251  1.00  0.00           N  
ATOM      2  CA  SER A  20       8.457 -15.143   8.918  1.00  0.00           C  
ATOM      3  C   SER A  20       9.035 -14.197   9.959  1.00  0.00           C  
ATOM      4  O   SER A  20       9.660 -14.654  10.921  1.00  0.00           O  
ATOM      5  CB  SER A  20       6.928 -15.066   8.892  1.00  0.00           C  
ATOM      6  OG  SER A  20       6.393 -16.042   7.993  1.00  0.00           O  
ATOM      7  H1  SER A  20       8.504 -16.724  10.202  1.00  0.00           H  
ATOM      8  H2  SER A  20       9.886 -16.568   9.262  1.00  0.00           H  
ATOM      9  H3  SER A  20       8.449 -17.172   8.576  1.00  0.00           H  
ATOM     10  HA  SER A  20       8.851 -14.894   7.943  1.00  0.00           H  
ATOM     11  HB2 SER A  20       6.542 -15.249   9.884  1.00  0.00           H  
ATOM     12  HB3 SER A  20       6.624 -14.084   8.562  1.00  0.00           H  
ATOM     13  HG  SER A  20       6.026 -16.763   8.522  1.00  0.00           H  
ATOM     14  N   GLU A  21       8.862 -12.905   9.769  1.00  0.00           N  
ATOM     15  CA  GLU A  21       9.330 -11.947  10.728  1.00  0.00           C  
ATOM     16  C   GLU A  21       8.186 -11.622  11.665  1.00  0.00           C  
ATOM     17  O   GLU A  21       7.123 -11.177  11.218  1.00  0.00           O  
ATOM     18  CB  GLU A  21       9.881 -10.712  10.019  1.00  0.00           C  
ATOM     19  CG  GLU A  21      10.456  -9.649  10.930  1.00  0.00           C  
ATOM     20  CD  GLU A  21      11.242  -8.629  10.157  1.00  0.00           C  
ATOM     21  OE1 GLU A  21      10.657  -7.659   9.641  1.00  0.00           O  
ATOM     22  OE2 GLU A  21      12.481  -8.804  10.019  1.00  0.00           O  
ATOM     23  H   GLU A  21       8.394 -12.561   8.978  1.00  0.00           H  
ATOM     24  HA  GLU A  21      10.115 -12.427  11.290  1.00  0.00           H  
ATOM     25  HB2 GLU A  21      10.668 -11.022   9.349  1.00  0.00           H  
ATOM     26  HB3 GLU A  21       9.086 -10.266   9.441  1.00  0.00           H  
ATOM     27  HG2 GLU A  21       9.646  -9.152  11.444  1.00  0.00           H  
ATOM     28  HG3 GLU A  21      11.110 -10.119  11.651  1.00  0.00           H  
ATOM     29  N   ALA A  22       8.399 -11.881  12.948  1.00  0.00           N  
ATOM     30  CA  ALA A  22       7.365 -11.743  13.974  1.00  0.00           C  
ATOM     31  C   ALA A  22       6.728 -10.367  13.980  1.00  0.00           C  
ATOM     32  O   ALA A  22       5.526 -10.224  13.715  1.00  0.00           O  
ATOM     33  CB  ALA A  22       7.915 -12.096  15.348  1.00  0.00           C  
ATOM     34  H   ALA A  22       9.300 -12.167  13.212  1.00  0.00           H  
ATOM     35  HA  ALA A  22       6.591 -12.455  13.737  1.00  0.00           H  
ATOM     36  HB1 ALA A  22       8.384 -13.068  15.310  1.00  0.00           H  
ATOM     37  HB2 ALA A  22       7.107 -12.117  16.064  1.00  0.00           H  
ATOM     38  HB3 ALA A  22       8.643 -11.356  15.647  1.00  0.00           H  
ATOM     39  N   ALA A  23       7.523  -9.374  14.233  1.00  0.00           N  
ATOM     40  CA  ALA A  23       7.040  -8.025  14.296  1.00  0.00           C  
ATOM     41  C   ALA A  23       8.098  -7.081  13.790  1.00  0.00           C  
ATOM     42  O   ALA A  23       9.290  -7.342  13.938  1.00  0.00           O  
ATOM     43  CB  ALA A  23       6.637  -7.666  15.722  1.00  0.00           C  
ATOM     44  H   ALA A  23       8.480  -9.544  14.361  1.00  0.00           H  
ATOM     45  HA  ALA A  23       6.167  -7.955  13.666  1.00  0.00           H  
ATOM     46  HB1 ALA A  23       5.874  -8.351  16.063  1.00  0.00           H  
ATOM     47  HB2 ALA A  23       6.253  -6.657  15.750  1.00  0.00           H  
ATOM     48  HB3 ALA A  23       7.498  -7.740  16.368  1.00  0.00           H  
ATOM     49  N   SER A  24       7.667  -6.022  13.185  1.00  0.00           N  
ATOM     50  CA  SER A  24       8.546  -5.025  12.664  1.00  0.00           C  
ATOM     51  C   SER A  24       7.879  -3.687  12.876  1.00  0.00           C  
ATOM     52  O   SER A  24       6.709  -3.520  12.513  1.00  0.00           O  
ATOM     53  CB  SER A  24       8.784  -5.285  11.169  1.00  0.00           C  
ATOM     54  OG  SER A  24       9.687  -4.352  10.604  1.00  0.00           O  
ATOM     55  H   SER A  24       6.701  -5.884  13.079  1.00  0.00           H  
ATOM     56  HA  SER A  24       9.484  -5.063  13.197  1.00  0.00           H  
ATOM     57  HB2 SER A  24       9.186  -6.279  11.037  1.00  0.00           H  
ATOM     58  HB3 SER A  24       7.841  -5.211  10.649  1.00  0.00           H  
ATOM     59  HG  SER A  24      10.278  -4.869  10.040  1.00  0.00           H  
ATOM     60  N   LEU A  25       8.584  -2.746  13.470  1.00  0.00           N  
ATOM     61  CA  LEU A  25       8.015  -1.442  13.754  1.00  0.00           C  
ATOM     62  C   LEU A  25       7.768  -0.686  12.470  1.00  0.00           C  
ATOM     63  O   LEU A  25       8.696  -0.265  11.780  1.00  0.00           O  
ATOM     64  CB  LEU A  25       8.893  -0.656  14.715  1.00  0.00           C  
ATOM     65  CG  LEU A  25       9.071  -1.284  16.098  1.00  0.00           C  
ATOM     66  CD1 LEU A  25       9.976  -0.436  16.946  1.00  0.00           C  
ATOM     67  CD2 LEU A  25       7.724  -1.476  16.789  1.00  0.00           C  
ATOM     68  H   LEU A  25       9.520  -2.926  13.705  1.00  0.00           H  
ATOM     69  HA  LEU A  25       7.054  -1.615  14.217  1.00  0.00           H  
ATOM     70  HB2 LEU A  25       9.867  -0.547  14.262  1.00  0.00           H  
ATOM     71  HB3 LEU A  25       8.467   0.327  14.845  1.00  0.00           H  
ATOM     72  HG  LEU A  25       9.530  -2.254  15.985  1.00  0.00           H  
ATOM     73 HD11 LEU A  25      10.937  -0.338  16.464  1.00  0.00           H  
ATOM     74 HD12 LEU A  25      10.099  -0.899  17.914  1.00  0.00           H  
ATOM     75 HD13 LEU A  25       9.535   0.542  17.070  1.00  0.00           H  
ATOM     76 HD21 LEU A  25       7.114  -2.162  16.221  1.00  0.00           H  
ATOM     77 HD22 LEU A  25       7.221  -0.525  16.871  1.00  0.00           H  
ATOM     78 HD23 LEU A  25       7.885  -1.880  17.777  1.00  0.00           H  
ATOM     79  N   SER A  26       6.529  -0.565  12.140  1.00  0.00           N  
ATOM     80  CA  SER A  26       6.099   0.006  10.902  1.00  0.00           C  
ATOM     81  C   SER A  26       4.983   1.001  11.209  1.00  0.00           C  
ATOM     82  O   SER A  26       4.536   1.081  12.365  1.00  0.00           O  
ATOM     83  CB  SER A  26       5.561  -1.144  10.036  1.00  0.00           C  
ATOM     84  OG  SER A  26       6.492  -2.225  10.000  1.00  0.00           O  
ATOM     85  H   SER A  26       5.829  -0.846  12.769  1.00  0.00           H  
ATOM     86  HA  SER A  26       6.926   0.480  10.396  1.00  0.00           H  
ATOM     87  HB2 SER A  26       4.631  -1.499  10.457  1.00  0.00           H  
ATOM     88  HB3 SER A  26       5.385  -0.808   9.024  1.00  0.00           H  
ATOM     89  HG  SER A  26       6.754  -2.385  10.917  1.00  0.00           H  
ATOM     90  N   PRO A  27       4.548   1.810  10.236  1.00  0.00           N  
ATOM     91  CA  PRO A  27       3.396   2.684  10.422  1.00  0.00           C  
ATOM     92  C   PRO A  27       2.080   1.883  10.560  1.00  0.00           C  
ATOM     93  O   PRO A  27       2.089   0.639  10.713  1.00  0.00           O  
ATOM     94  CB  PRO A  27       3.386   3.557   9.158  1.00  0.00           C  
ATOM     95  CG  PRO A  27       4.150   2.778   8.151  1.00  0.00           C  
ATOM     96  CD  PRO A  27       5.176   2.007   8.911  1.00  0.00           C  
ATOM     97  HA  PRO A  27       3.529   3.296  11.299  1.00  0.00           H  
ATOM     98  HB2 PRO A  27       2.368   3.724   8.840  1.00  0.00           H  
ATOM     99  HB3 PRO A  27       3.862   4.503   9.365  1.00  0.00           H  
ATOM    100  HG2 PRO A  27       3.485   2.104   7.629  1.00  0.00           H  
ATOM    101  HG3 PRO A  27       4.627   3.444   7.448  1.00  0.00           H  
ATOM    102  HD2 PRO A  27       5.374   1.064   8.425  1.00  0.00           H  
ATOM    103  HD3 PRO A  27       6.086   2.580   9.001  1.00  0.00           H  
ATOM    104  N   LYS A  28       0.974   2.579  10.547  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -0.325   1.950  10.656  1.00  0.00           C  
ATOM    106  C   LYS A  28      -0.663   1.279   9.320  1.00  0.00           C  
ATOM    107  O   LYS A  28      -0.171   1.692   8.295  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -1.374   3.018  11.034  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -2.796   2.502  11.177  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -2.899   1.433  12.247  1.00  0.00           C  
ATOM    111  CE  LYS A  28      -4.292   0.861  12.293  1.00  0.00           C  
ATOM    112  NZ  LYS A  28      -4.405  -0.241  13.259  1.00  0.00           N  
ATOM    113  H   LYS A  28       1.024   3.551  10.427  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -0.272   1.202  11.434  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -1.085   3.462  11.975  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -1.363   3.786  10.275  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -3.446   3.322  11.442  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -3.106   2.084  10.231  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -2.203   0.638  12.023  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -2.661   1.866  13.208  1.00  0.00           H  
ATOM    121  HE2 LYS A  28      -4.985   1.643  12.569  1.00  0.00           H  
ATOM    122  HE3 LYS A  28      -4.544   0.490  11.309  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28      -3.699  -0.983  13.071  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -5.352  -0.664  13.201  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -4.280   0.102  14.232  1.00  0.00           H  
ATOM    126  N   LYS A  29      -1.453   0.231   9.327  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -1.799  -0.406   8.086  1.00  0.00           C  
ATOM    128  C   LYS A  29      -3.251  -0.167   7.729  1.00  0.00           C  
ATOM    129  O   LYS A  29      -4.082   0.180   8.591  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -1.505  -1.908   8.115  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -0.065  -2.257   8.434  1.00  0.00           C  
ATOM    132  CD  LYS A  29       0.166  -3.748   8.311  1.00  0.00           C  
ATOM    133  CE  LYS A  29       1.579  -4.134   8.711  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       1.831  -3.910  10.148  1.00  0.00           N  
ATOM    135  H   LYS A  29      -1.812  -0.131  10.166  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -1.184   0.043   7.321  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -2.139  -2.380   8.849  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.740  -2.318   7.144  1.00  0.00           H  
ATOM    139  HG2 LYS A  29       0.585  -1.740   7.743  1.00  0.00           H  
ATOM    140  HG3 LYS A  29       0.155  -1.948   9.445  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.532  -4.267   8.950  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -0.001  -4.041   7.284  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       1.730  -5.178   8.485  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       2.273  -3.541   8.136  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29       1.731  -2.915  10.433  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29       2.779  -4.234  10.424  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       1.164  -4.456  10.726  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.552  -0.344   6.471  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.894  -0.246   5.958  1.00  0.00           C  
ATOM    150  C   VAL A  30      -5.297  -1.669   5.554  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.403  -2.535   5.417  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -4.951   0.723   4.729  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -4.264   0.144   3.493  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -6.373   1.165   4.424  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.838  -0.586   5.846  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.534   0.111   6.750  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -4.382   1.600   5.006  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -4.742  -0.786   3.226  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -3.220  -0.033   3.705  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -4.355   0.841   2.672  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -6.791   1.660   5.289  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -6.972   0.301   4.180  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -6.367   1.853   3.591  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.584  -1.941   5.382  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -7.006  -3.291   5.024  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.703  -3.564   3.571  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.284  -2.954   2.663  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -8.495  -3.556   5.292  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.860  -5.043   5.161  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.739  -5.621   4.066  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -9.249  -5.653   6.194  1.00  0.00           O  
ATOM    172  H   ASP A  31      -7.261  -1.237   5.477  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -6.414  -3.972   5.619  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.743  -3.231   6.291  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -9.085  -2.999   4.580  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.756  -4.418   3.374  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.373  -4.891   2.079  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.847  -6.340   1.984  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.915  -6.934   0.918  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.833  -4.784   1.962  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.066  -5.339   0.392  1.00  0.00           S  
ATOM    182  H   CYS A  32      -5.268  -4.753   4.157  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.846  -4.287   1.320  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.548  -3.751   2.098  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.397  -5.365   2.761  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.282  -6.851   3.122  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.672  -8.224   3.309  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.842  -8.610   2.395  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.849  -9.701   1.808  1.00  0.00           O  
ATOM    190  CB  SER A  33      -7.056  -8.401   4.765  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.048  -7.852   5.617  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.404  -6.269   3.903  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.823  -8.858   3.102  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.994  -7.900   4.954  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.152  -9.455   4.973  1.00  0.00           H  
ATOM    196  HG  SER A  33      -5.193  -8.195   5.328  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.805  -7.713   2.253  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.962  -7.960   1.400  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.597  -7.959  -0.092  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.307  -8.546  -0.915  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.127  -6.968   1.664  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.672  -5.508   1.456  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.688  -7.177   3.064  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.764  -4.471   1.657  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.753  -6.872   2.775  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.305  -8.955   1.642  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.913  -7.197   0.959  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.878  -5.285   2.153  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.292  -5.404   0.450  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.907  -7.002   3.791  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -12.053  -8.188   3.163  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.496  -6.480   3.231  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.358  -3.482   1.499  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.146  -4.545   2.664  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -12.566  -4.647   0.955  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.486  -7.333  -0.437  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.061  -7.265  -1.824  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.095  -8.387  -2.147  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.952  -8.777  -3.295  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.449  -5.914  -2.160  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.386  -4.749  -1.969  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.398  -4.490  -2.883  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.257  -3.903  -0.880  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.252  -3.423  -2.715  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.106  -2.835  -0.705  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.102  -2.597  -1.628  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.952  -1.534  -1.455  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.932  -6.912   0.257  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.951  -7.402  -2.419  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.588  -5.752  -1.530  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.130  -5.921  -3.190  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -9.510  -5.141  -3.738  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.475  -4.092  -0.158  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.032  -3.235  -3.438  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -8.987  -2.185   0.150  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.433  -0.817  -1.051  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.472  -8.943  -1.109  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.560 -10.095  -1.254  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.336 -11.328  -1.697  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.767 -12.331  -2.126  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.829 -10.401   0.054  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.925  -9.294   0.553  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.163  -9.733   1.789  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.277  -8.625   2.343  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.450  -9.096   3.468  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.607  -8.553  -0.221  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.837  -9.847  -2.018  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.561 -10.603   0.821  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.227 -11.285  -0.095  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.225  -9.055  -0.232  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.524  -8.426   0.787  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -3.878 -10.027   2.542  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.547 -10.582   1.532  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.618  -8.269   1.567  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -2.905  -7.816   2.687  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -0.812  -8.346   3.804  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -0.854  -9.889   3.155  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -2.030  -9.408   4.272  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.643 -11.233  -1.566  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.566 -12.269  -1.966  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.718 -12.299  -3.499  1.00  0.00           C  
ATOM    262  O   LYS A  37      -9.452 -13.125  -4.039  1.00  0.00           O  
ATOM    263  CB  LYS A  37      -9.925 -12.024  -1.305  1.00  0.00           C  
ATOM    264  CG  LYS A  37      -9.892 -12.055   0.222  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -11.207 -11.577   0.889  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -12.437 -12.474   0.624  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -12.969 -12.384  -0.763  1.00  0.00           N  
ATOM    268  H   LYS A  37      -7.984 -10.403  -1.174  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.180 -13.217  -1.627  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.308 -11.065  -1.624  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.595 -12.802  -1.639  1.00  0.00           H  
ATOM    272  HG2 LYS A  37      -9.700 -13.069   0.541  1.00  0.00           H  
ATOM    273  HG3 LYS A  37      -9.081 -11.425   0.556  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -11.053 -11.538   1.957  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -11.419 -10.580   0.533  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -12.161 -13.500   0.812  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -13.216 -12.192   1.318  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -13.838 -12.949  -0.858  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -12.300 -12.740  -1.474  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.223 -11.413  -1.027  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.049 -11.381  -4.176  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.045 -11.306  -5.624  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.612 -11.512  -6.081  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.686 -11.334  -5.272  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.534  -9.925  -6.100  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.894  -9.535  -5.599  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.028 -10.238  -5.979  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.042  -8.473  -4.727  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.270  -9.885  -5.504  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.274  -8.116  -4.244  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.387  -8.824  -4.636  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.621  -8.485  -4.134  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.498 -10.725  -3.695  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.679 -12.084  -6.024  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.841  -9.177  -5.745  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.551  -9.900  -7.180  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -10.926 -11.069  -6.660  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.164  -7.918  -4.426  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.145 -10.439  -5.810  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.363  -7.280  -3.567  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.776  -7.547  -4.303  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.386 -11.949  -7.328  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.032 -12.097  -7.858  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.334 -10.738  -7.943  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.966  -9.739  -8.275  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.240 -12.698  -9.257  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.654 -12.384  -9.604  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.409 -12.355  -8.310  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.452 -12.764  -7.239  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.550 -12.241  -9.951  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.070 -13.764  -9.223  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.699 -11.415 -10.078  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.054 -13.145 -10.258  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.213 -11.635  -8.354  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.794 -13.335  -8.072  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.038 -10.726  -7.681  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.226  -9.492  -7.611  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.339  -8.642  -8.894  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.298  -7.402  -8.847  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.724  -9.827  -7.321  1.00  0.00           C  
ATOM    321  CG1 VAL A  40       0.129  -8.565  -7.227  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.593 -10.638  -6.043  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.599 -11.593  -7.540  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.606  -8.907  -6.787  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.346 -10.422  -8.139  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.243  -7.938  -6.430  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       0.081  -8.028  -8.162  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       1.154  -8.836  -7.021  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.449 -10.852  -5.858  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.140 -11.564  -6.141  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.996 -10.073  -5.215  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.486  -9.294 -10.027  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -2.592  -8.573 -11.283  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.010  -8.055 -11.560  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.176  -7.067 -12.277  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.089  -9.399 -12.499  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -0.615  -9.734 -12.357  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -2.913 -10.670 -12.697  1.00  0.00           C  
ATOM    339  H   VAL A  41      -2.495 -10.277 -10.003  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.952  -7.708 -11.187  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -2.198  -8.783 -13.378  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -0.458 -10.312 -11.458  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -0.042  -8.821 -12.300  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -0.295 -10.308 -13.214  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.527 -11.228 -13.538  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -3.941 -10.400 -12.887  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -2.863 -11.279 -11.808  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.021  -8.697 -10.995  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.386  -8.286 -11.249  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.157  -8.030  -9.964  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.733  -8.948  -9.383  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.110  -9.292 -12.138  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.850  -9.412 -10.345  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.329  -7.351 -11.787  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.539  -9.450 -13.040  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -8.084  -8.903 -12.396  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -7.226 -10.228 -11.614  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.179  -6.803  -9.529  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.904  -6.427  -8.331  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.876  -5.309  -8.690  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.448  -4.268  -9.200  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.942  -5.933  -7.202  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.908  -7.018  -6.853  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.733  -5.526  -5.960  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.899  -6.616  -5.794  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.704  -6.096 -10.014  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.451  -7.294  -7.987  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.425  -5.057  -7.562  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.423  -7.895  -6.493  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.363  -7.278  -7.749  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -8.428  -4.740  -6.216  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -7.047  -5.165  -5.209  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.273  -6.380  -5.579  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.212  -7.431  -5.624  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -5.416  -6.383  -4.875  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -4.352  -5.749  -6.132  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.188  -5.510  -8.506  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.155  -4.462  -8.782  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.095  -3.365  -7.712  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.078  -3.654  -6.506  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.506  -5.194  -8.740  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.274  -6.394  -7.883  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.820  -6.757  -8.033  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.993  -4.028  -9.758  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.257  -4.545  -8.313  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.800  -5.477  -9.741  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.494  -6.159  -6.853  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.899  -7.209  -8.219  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.408  -7.056  -7.081  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.702  -7.546  -8.761  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.093  -2.135  -8.147  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.006  -1.005  -7.253  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.255  -0.150  -7.347  1.00  0.00           C  
ATOM    394  O   CYS A  45     -12.905  -0.112  -8.394  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.755  -0.159  -7.571  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.160  -0.973  -7.211  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.139  -1.961  -9.113  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.913  -1.388  -6.247  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.758   0.071  -8.627  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.787   0.768  -7.019  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.656   0.495  -6.240  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.786   1.421  -6.238  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.451   2.703  -6.998  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.272   3.004  -7.244  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.986   1.747  -4.754  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.678   1.458  -4.111  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -12.064   0.341  -4.893  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.679   0.972  -6.646  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.253   2.787  -4.651  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.773   1.131  -4.348  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -12.046   2.333  -4.143  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.843   1.148  -3.091  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.990   0.452  -4.929  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.334  -0.615  -4.466  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.467   3.471  -7.343  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.255   4.728  -8.062  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.063   5.874  -7.072  1.00  0.00           C  
ATOM    418  O   ILE A  47     -13.876   7.037  -7.450  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -15.419   5.057  -9.037  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -16.756   5.181  -8.280  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.505   3.995 -10.133  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -17.920   5.607  -9.150  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.382   3.199  -7.113  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.340   4.621  -8.628  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.194   6.000  -9.512  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.008   4.223  -7.848  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -16.645   5.908  -7.489  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -14.577   3.970 -10.686  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -16.316   4.233 -10.804  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.681   3.029  -9.683  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -18.810   5.695  -8.545  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.081   4.871  -9.926  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -17.700   6.562  -9.603  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.129   5.530  -5.813  1.00  0.00           N  
ATOM    435  CA  THR A  48     -13.939   6.445  -4.742  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.452   6.818  -4.651  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.566   5.934  -4.646  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.395   5.773  -3.442  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.670   5.141  -3.683  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.547   6.796  -2.326  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.333   4.606  -5.568  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.535   7.328  -4.908  1.00  0.00           H  
ATOM    443  HB  THR A  48     -13.672   5.023  -3.155  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.164   5.129  -2.855  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.283   7.535  -2.609  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -13.599   7.283  -2.156  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -14.862   6.299  -1.421  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.183   8.097  -4.621  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.846   8.576  -4.526  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.542   8.867  -3.078  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.016   9.853  -2.514  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.634   9.829  -5.394  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.189  10.312  -5.428  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.277   9.745  -6.302  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.742  11.323  -4.582  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -6.961  10.161  -6.334  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.426  11.748  -4.610  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.539  11.160  -5.488  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.224  11.571  -5.519  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.914   8.748  -4.630  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.187   7.791  -4.870  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.941   9.609  -6.405  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.246  10.630  -5.006  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -8.607   8.959  -6.965  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.440  11.781  -3.896  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.267   9.704  -7.025  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -7.099  12.534  -3.945  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.951  11.612  -6.445  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.797   8.006  -2.483  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.402   8.144  -1.116  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.909   8.279  -1.098  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.218   7.282  -1.221  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.812   6.907  -0.301  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.306   6.586  -0.261  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.547   5.285   0.477  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -12.078   7.714   0.400  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.448   7.248  -2.998  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.872   9.024  -0.705  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.294   6.052  -0.709  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.471   7.053   0.713  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.673   6.470  -1.271  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.605   5.072   0.480  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.192   5.374   1.493  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.020   4.486  -0.023  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -13.127   7.463   0.413  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -11.934   8.627  -0.157  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.728   7.847   1.413  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.379   9.503  -1.014  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.948   9.707  -1.038  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.278   8.988   0.119  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.697   9.130   1.283  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.769  11.231  -0.914  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.076  11.748  -0.419  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.123  10.771  -0.875  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.518   9.357  -1.966  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.976  11.436  -0.209  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.509  11.658  -1.871  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.058  11.804   0.659  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.259  12.726  -0.840  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.903  10.688  -0.132  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.536  11.080  -1.824  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.324   8.163  -0.200  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.533   7.471   0.792  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.080   7.569   0.395  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.767   7.698  -0.787  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.942   5.966   0.985  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.358   5.829   1.527  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.797   5.187  -0.308  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.130   8.002  -1.151  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.663   8.000   1.725  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.270   5.537   1.714  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.597   4.783   1.650  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -6.053   6.278   0.832  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.432   6.331   2.480  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.386   5.653  -1.085  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.126   4.168  -0.159  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -2.755   5.187  -0.592  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.214   7.553   1.346  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.188   7.668   1.075  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.898   6.419   1.523  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.686   5.932   2.653  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.769   8.901   1.771  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.550   9.173   1.476  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.504   7.459   2.279  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.313   7.782   0.008  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.239   9.775   1.431  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.625   8.835   2.838  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.702   5.881   0.650  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.435   4.707   0.963  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.818   5.032   1.463  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.294   6.157   1.291  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.802   6.307  -0.230  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.903   4.155   1.724  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.521   4.093   0.079  1.00  0.00           H  
ATOM    535  N   SER A  55       4.461   4.048   2.066  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.819   4.153   2.621  1.00  0.00           C  
ATOM    537  C   SER A  55       6.837   4.635   1.565  1.00  0.00           C  
ATOM    538  O   SER A  55       7.870   5.220   1.893  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.234   2.772   3.089  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.145   2.118   3.711  1.00  0.00           O  
ATOM    541  H   SER A  55       3.981   3.202   2.218  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.800   4.815   3.474  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.555   2.189   2.238  1.00  0.00           H  
ATOM    544  HB3 SER A  55       7.046   2.853   3.797  1.00  0.00           H  
ATOM    545  HG  SER A  55       5.383   1.931   4.631  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.503   4.410   0.302  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.370   4.739  -0.826  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.160   6.207  -1.251  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.667   6.660  -2.276  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.077   3.762  -1.977  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.099   3.792  -3.095  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.289   3.489  -2.832  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.718   4.018  -4.248  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.624   4.014   0.133  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.391   4.610  -0.503  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.049   2.757  -1.586  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.108   3.998  -2.394  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.389   6.934  -0.422  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.105   8.376  -0.569  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.322   8.658  -1.838  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.413   9.747  -2.439  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.398   9.207  -0.492  1.00  0.00           C  
ATOM    563  CG  TYR A  57       8.163   8.988   0.797  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.704   9.507   2.002  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       9.325   8.233   0.812  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       8.389   9.283   3.181  1.00  0.00           C  
ATOM    567  CE2 TYR A  57      10.009   8.000   1.982  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       9.541   8.524   3.163  1.00  0.00           C  
ATOM    569  OH  TYR A  57      10.221   8.276   4.335  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.976   6.480   0.345  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.471   8.644   0.266  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.043   8.945  -1.317  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.148  10.255  -0.557  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.800  10.099   2.007  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.695   7.821  -0.115  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       8.019   9.696   4.109  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.912   7.409   1.969  1.00  0.00           H  
ATOM    578  HH  TYR A  57      11.166   8.387   4.163  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.521   7.693  -2.204  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.670   7.785  -3.353  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.234   7.876  -2.872  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.825   7.116  -1.982  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.818   6.537  -4.276  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.267   6.362  -4.751  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       2.873   6.616  -5.474  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       5.807   7.533  -5.540  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.486   6.888  -1.650  1.00  0.00           H  
ATOM    588  HA  ILE A  58       3.924   8.674  -3.912  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.536   5.668  -3.699  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       5.905   6.229  -3.890  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.331   5.483  -5.374  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.991   5.731  -6.081  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.111   7.491  -6.062  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       1.853   6.684  -5.127  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       5.848   8.405  -4.905  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.166   7.728  -6.387  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       6.800   7.296  -5.890  1.00  0.00           H  
ATOM    598  N   THR A  59       1.508   8.823  -3.394  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.121   8.958  -3.101  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.672   8.050  -4.035  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.399   7.977  -5.243  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.322  10.424  -3.257  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.477  11.228  -2.377  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.799  10.601  -2.917  1.00  0.00           C  
ATOM    605  H   THR A  59       1.912   9.466  -4.014  1.00  0.00           H  
ATOM    606  HA  THR A  59      -0.039   8.646  -2.081  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.142  10.731  -4.277  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.244  10.684  -2.162  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.981  10.236  -1.917  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -2.395  10.033  -3.615  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.067  11.646  -2.978  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.588   7.332  -3.475  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.414   6.435  -4.212  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.833   6.939  -4.205  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.255   7.616  -3.252  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.311   5.015  -3.644  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.915   4.442  -3.754  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.498   3.797  -4.908  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.006   4.573  -2.715  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.785   3.304  -5.022  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.275   4.075  -2.820  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.667   3.444  -3.971  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.955   2.970  -4.086  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.726   7.439  -2.505  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.060   6.428  -5.232  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.569   5.052  -2.595  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.992   4.361  -4.167  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.192   3.685  -5.727  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.314   5.069  -1.807  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.095   2.807  -5.929  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.967   4.184  -1.999  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.223   3.115  -5.001  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.561   6.606  -5.261  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.916   7.087  -5.447  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.927   6.477  -4.505  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.071   6.933  -4.450  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.150   6.037  -5.947  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.918   8.155  -5.287  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.218   6.893  -6.466  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.526   5.430  -3.822  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.323   4.758  -2.807  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.540   3.625  -2.236  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.451   3.284  -2.754  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.738   4.287  -3.286  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.748   3.328  -4.467  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.835   2.524  -4.669  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.782   3.415  -5.261  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.625   5.078  -3.967  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.443   5.480  -2.010  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.233   3.794  -2.465  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.311   5.164  -3.551  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.465   4.088  -5.037  1.00  0.00           H  
ATOM    653 HD22 ASN A  62      -9.850   2.839  -6.049  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.072   3.026  -1.211  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.428   1.937  -0.527  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.330   0.679  -1.382  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.409  -0.108  -1.213  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.053   1.693   0.861  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.564   1.953   0.965  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.397   1.118   0.034  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.608   1.529  -1.126  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.867   0.051   0.447  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.964   3.301  -0.911  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.411   2.270  -0.376  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.876   0.664   1.141  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -6.550   2.334   1.569  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.876   1.737   1.976  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.747   2.997   0.763  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.266   0.512  -2.301  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.220  -0.578  -3.257  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.932  -0.496  -4.079  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.172  -1.457  -4.139  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.445  -0.562  -4.183  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.464  -1.903  -5.427  1.00  0.00           S  
ATOM    675  H   CYS A  64      -8.041   1.118  -2.285  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.210  -1.501  -2.697  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.337  -0.668  -3.582  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.479   0.380  -4.709  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.648   0.690  -4.644  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.434   0.881  -5.460  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.181   0.718  -4.622  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.158   0.214  -5.104  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.404   2.233  -6.191  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.422   2.377  -7.281  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.379   1.665  -8.451  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.526   3.148  -7.365  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.403   1.987  -9.199  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.114   2.883  -8.564  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.282   1.429  -4.496  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.434   0.088  -6.193  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.581   3.022  -5.475  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.425   2.368  -6.627  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.697   1.002  -8.708  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.877   3.845  -6.617  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.635   1.570 -10.167  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -8.038   3.117  -8.797  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.267   1.139  -3.371  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.177   0.964  -2.426  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.952  -0.520  -2.169  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.830  -0.993  -2.213  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.475   1.704  -1.114  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.492   1.484   0.051  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.075   1.887  -0.323  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.950   2.253   1.268  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.091   1.585  -3.079  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.286   1.377  -2.874  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.507   2.763  -1.328  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.455   1.398  -0.783  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.482   0.433   0.307  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.261   1.289  -1.157  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.580   1.728   0.521  1.00  0.00           H  
ATOM    712 HD13 LEU A  66      -0.058   2.932  -0.598  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -1.274   2.055   2.086  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -2.944   1.935   1.542  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -1.953   3.309   1.047  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.031  -1.239  -1.943  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.985  -2.665  -1.694  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.395  -3.411  -2.892  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.496  -4.241  -2.721  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.379  -3.192  -1.344  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.457  -4.984  -1.042  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.909  -0.796  -1.925  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.332  -2.820  -0.847  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.728  -2.698  -0.449  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.053  -2.964  -2.156  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.857  -3.072  -4.103  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.345  -3.681  -5.322  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.817  -3.490  -5.410  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.073  -4.446  -5.620  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.001  -3.038  -6.568  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.433  -3.029  -6.418  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.635  -3.807  -7.836  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.578  -2.406  -4.182  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.578  -4.735  -5.307  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.650  -2.020  -6.657  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.706  -3.819  -5.940  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -3.096  -3.337  -8.692  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -2.983  -4.826  -7.754  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -1.562  -3.806  -7.961  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.372  -2.263  -5.168  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.029  -1.904  -5.253  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.815  -2.596  -4.127  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.955  -3.033  -4.321  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.163  -0.399  -5.094  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.475   0.180  -5.583  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.579   0.194  -7.088  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       1.854   0.975  -7.734  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.381  -0.560  -7.658  1.00  0.00           O  
ATOM    749  H   GLU A  69      -1.015  -1.563  -4.920  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.415  -2.196  -6.218  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.361   0.076  -5.636  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.056  -0.158  -4.046  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.553   1.195  -5.223  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.286  -0.410  -5.180  1.00  0.00           H  
ATOM    755  N   SER A  70       1.189  -2.695  -2.964  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.779  -3.298  -1.787  1.00  0.00           C  
ATOM    757  C   SER A  70       2.057  -4.779  -2.036  1.00  0.00           C  
ATOM    758  O   SER A  70       3.134  -5.284  -1.695  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.841  -3.119  -0.572  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.490  -3.455   0.649  1.00  0.00           O  
ATOM    761  H   SER A  70       0.283  -2.321  -2.888  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.713  -2.800  -1.582  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.512  -2.092  -0.520  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.021  -3.759  -0.700  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.169  -2.768   0.755  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.097  -5.460  -2.648  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.237  -6.870  -2.980  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.237  -7.036  -4.092  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.104  -7.900  -4.035  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.107  -7.465  -3.397  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.213  -7.402  -2.351  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.496  -8.005  -2.892  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.778  -8.110  -1.080  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.253  -5.003  -2.862  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.600  -7.391  -2.106  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.447  -6.936  -4.276  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.047  -8.501  -3.660  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.406  -6.366  -2.112  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -2.329  -9.039  -3.151  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.802  -7.458  -3.772  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.272  -7.939  -2.142  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.585  -9.152  -1.286  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.572  -8.025  -0.357  1.00  0.00           H  
ATOM    784 HD23 LEU A  71       0.112  -7.641  -0.687  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.123  -6.178  -5.079  1.00  0.00           N  
ATOM    786  CA  LYS A  72       3.006  -6.143  -6.236  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.465  -6.014  -5.803  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.322  -6.728  -6.289  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.613  -4.948  -7.098  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.434  -4.719  -8.344  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.987  -3.431  -8.990  1.00  0.00           C  
ATOM    792  CE  LYS A  72       3.773  -3.096 -10.233  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       3.361  -1.791 -10.770  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.385  -5.528  -5.046  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.867  -7.045  -6.812  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.585  -5.074  -7.403  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.676  -4.064  -6.481  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.479  -4.651  -8.077  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       3.277  -5.537  -9.030  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       1.944  -3.517  -9.256  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       3.101  -2.626  -8.278  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       4.824  -3.065  -9.990  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       3.596  -3.856 -10.979  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       2.332  -1.745 -10.924  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       3.835  -1.563 -11.664  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       3.581  -1.037 -10.089  1.00  0.00           H  
ATOM    807  N   SER A  73       4.717  -5.141  -4.851  1.00  0.00           N  
ATOM    808  CA  SER A  73       6.071  -4.886  -4.392  1.00  0.00           C  
ATOM    809  C   SER A  73       6.411  -5.751  -3.167  1.00  0.00           C  
ATOM    810  O   SER A  73       7.486  -5.616  -2.578  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.191  -3.417  -4.030  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.573  -2.602  -5.017  1.00  0.00           O  
ATOM    813  H   SER A  73       3.969  -4.639  -4.459  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.752  -5.103  -5.200  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.738  -3.234  -3.067  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.239  -3.160  -3.985  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.616  -2.711  -4.922  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.466  -6.603  -2.801  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.527  -7.520  -1.651  1.00  0.00           C  
ATOM    820  C   ASN A  74       6.023  -6.861  -0.358  1.00  0.00           C  
ATOM    821  O   ASN A  74       7.189  -6.994   0.030  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.303  -8.811  -1.940  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.200  -9.800  -0.785  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       5.173  -9.870  -0.088  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       7.245 -10.535  -0.551  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.652  -6.636  -3.346  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.496  -7.787  -1.464  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.905  -9.278  -2.828  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.345  -8.575  -2.095  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       8.032 -10.414  -1.127  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       7.234 -11.163   0.201  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.165  -6.065   0.235  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.445  -5.479   1.538  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.412  -4.299   1.523  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.695  -3.728   2.580  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.323  -5.870  -0.235  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.509  -5.133   1.950  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.838  -6.242   2.193  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.948  -3.963   0.352  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.828  -2.801   0.199  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.093  -1.518   0.573  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.527  -0.761   1.439  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.324  -2.694  -1.243  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.080  -1.411  -1.536  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.466  -1.303  -2.993  1.00  0.00           C  
ATOM    846  NE  ARG A  76       9.829   0.067  -3.338  1.00  0.00           N  
ATOM    847  CZ  ARG A  76      10.215   0.485  -4.538  1.00  0.00           C  
ATOM    848  NH1 ARG A  76      10.538  -0.390  -5.490  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      10.312   1.781  -4.771  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.783  -4.554  -0.410  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.676  -2.931   0.854  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.950  -3.540  -1.475  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.459  -2.724  -1.888  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.453  -0.573  -1.274  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.971  -1.395  -0.927  1.00  0.00           H  
ATOM    856  HD2 ARG A  76      10.306  -1.953  -3.186  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.627  -1.603  -3.602  1.00  0.00           H  
ATOM    858  HE  ARG A  76       9.704   0.723  -2.613  1.00  0.00           H  
ATOM    859 HH11 ARG A  76      10.512  -1.384  -5.355  1.00  0.00           H  
ATOM    860 HH12 ARG A  76      10.833  -0.086  -6.402  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      10.099   2.477  -4.068  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      10.594   2.142  -5.662  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.999  -1.278  -0.094  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.212  -0.119   0.158  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.996  -0.519   0.965  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.283  -1.458   0.604  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.823   0.632  -1.167  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       4.112  -0.277  -2.158  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.978   1.867  -0.876  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.686  -1.926  -0.757  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.814   0.539   0.769  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.741   0.959  -1.633  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.200  -0.648  -1.716  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       4.753  -1.110  -2.407  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       3.879   0.279  -3.055  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.071   1.567  -0.372  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.728   2.357  -1.804  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.533   2.548  -0.247  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.819   0.112   2.085  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.708  -0.145   2.951  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.011   1.175   3.204  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.398   2.191   2.620  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.187  -0.794   4.266  1.00  0.00           C  
ATOM    884  CG  GLN A  78       3.991  -2.073   4.039  1.00  0.00           C  
ATOM    885  CD  GLN A  78       4.448  -2.764   5.310  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       3.785  -2.718   6.353  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       5.581  -3.415   5.235  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.444   0.807   2.398  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.030  -0.813   2.439  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       3.806  -0.087   4.797  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.328  -1.037   4.875  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       3.382  -2.769   3.482  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.861  -1.823   3.449  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       6.051  -3.408   4.370  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       5.926  -3.876   6.029  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.979   1.159   3.994  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.267   2.367   4.350  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.155   3.181   5.278  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.609   2.681   6.283  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.051   1.975   5.037  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -1.959   3.108   5.463  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.834   3.691   4.570  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -1.962   3.551   6.774  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.691   4.692   4.977  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -2.805   4.550   7.185  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.673   5.119   6.290  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.698   0.314   4.395  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.059   2.934   3.455  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.617   1.346   4.367  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.805   1.401   5.917  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.847   3.358   3.542  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.280   3.106   7.484  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.371   5.144   4.271  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -2.791   4.883   8.212  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.338   5.899   6.625  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.457   4.388   4.891  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.290   5.247   5.699  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.391   6.164   6.506  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.494   6.256   7.728  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.225   6.059   4.795  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.225   6.979   5.484  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.267   6.185   6.249  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.876   7.903   4.475  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.114   4.720   4.032  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.874   4.631   6.367  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.787   5.355   4.197  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.626   6.652   4.122  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.691   7.585   6.200  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.787   5.527   5.567  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.788   5.608   7.026  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.975   6.869   6.691  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.386   7.319   3.724  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       5.580   8.546   4.982  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       4.107   8.503   4.010  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.507   6.838   5.799  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.491   7.702   6.390  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.543   7.914   5.350  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.264   7.722   4.162  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.091   9.073   6.863  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.682   9.948   5.776  1.00  0.00           C  
ATOM    941  ND1 HIS A  81      -0.035  10.916   5.099  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       1.930   9.994   5.270  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.755  11.507   4.223  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       1.949  10.966   4.309  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.484   6.751   4.819  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.916   7.170   7.227  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.698   9.640   7.335  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.862   8.882   7.593  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.985  11.143   5.245  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.762   9.376   5.570  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.485  12.284   3.524  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.773  11.435   4.040  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.729   8.274   5.739  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.745   8.533   4.747  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.574   9.947   4.257  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.859  10.753   4.880  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.176   8.320   5.266  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.697   9.465   6.085  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -5.296   9.618   7.257  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.540  10.241   5.558  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.936   8.380   6.694  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.554   7.863   3.920  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.837   8.199   4.422  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.218   7.426   5.867  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.181  10.237   3.163  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.058  11.514   2.577  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.911  11.529   1.625  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.124  10.568   1.582  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.726   9.567   2.695  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.970  11.748   2.049  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.878  12.236   3.356  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.814  12.563   0.846  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.716  12.719  -0.056  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.426  12.858   0.749  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.462  13.291   1.911  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.963  13.940  -0.916  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.238  13.846  -1.542  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.500  13.264   0.852  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.654  11.843  -0.684  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.968  14.808  -0.277  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.199  14.028  -1.673  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.105  13.674  -2.485  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.665  12.453   0.177  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.941  12.505   0.851  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.331  13.951   1.119  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.720  14.658   0.171  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.006  11.791   0.027  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.598  10.058  -0.342  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.223  14.406   2.277  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.620  12.119  -0.749  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.821  11.988   1.792  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.156  12.305  -0.911  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.925  11.787   0.593  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  20     -13.175   9.963   7.422  1.00  0.00           N  
ATOM      2  CA  SER A  20     -13.869   8.705   7.191  1.00  0.00           C  
ATOM      3  C   SER A  20     -14.113   7.976   8.520  1.00  0.00           C  
ATOM      4  O   SER A  20     -14.595   6.833   8.549  1.00  0.00           O  
ATOM      5  CB  SER A  20     -13.020   7.848   6.273  1.00  0.00           C  
ATOM      6  OG  SER A  20     -12.655   8.573   5.094  1.00  0.00           O  
ATOM      7  H1  SER A  20     -12.310   9.791   7.984  1.00  0.00           H  
ATOM      8  H2  SER A  20     -13.778  10.668   7.888  1.00  0.00           H  
ATOM      9  H3  SER A  20     -12.872  10.323   6.496  1.00  0.00           H  
ATOM     10  HA  SER A  20     -14.811   8.920   6.712  1.00  0.00           H  
ATOM     11  HB2 SER A  20     -12.125   7.546   6.796  1.00  0.00           H  
ATOM     12  HB3 SER A  20     -13.582   6.972   5.985  1.00  0.00           H  
ATOM     13  HG  SER A  20     -11.731   8.366   4.901  1.00  0.00           H  
ATOM     14  N   GLU A  21     -13.813   8.647   9.608  1.00  0.00           N  
ATOM     15  CA  GLU A  21     -13.875   8.087  10.913  1.00  0.00           C  
ATOM     16  C   GLU A  21     -14.027   9.213  11.908  1.00  0.00           C  
ATOM     17  O   GLU A  21     -13.530  10.323  11.674  1.00  0.00           O  
ATOM     18  CB  GLU A  21     -12.583   7.263  11.218  1.00  0.00           C  
ATOM     19  CG  GLU A  21     -11.233   8.020  11.077  1.00  0.00           C  
ATOM     20  CD  GLU A  21     -10.889   8.431   9.643  1.00  0.00           C  
ATOM     21  OE1 GLU A  21     -10.268   7.642   8.909  1.00  0.00           O  
ATOM     22  OE2 GLU A  21     -11.250   9.553   9.218  1.00  0.00           O  
ATOM     23  H   GLU A  21     -13.521   9.585   9.591  1.00  0.00           H  
ATOM     24  HA  GLU A  21     -14.730   7.432  10.970  1.00  0.00           H  
ATOM     25  HB2 GLU A  21     -12.643   6.895  12.232  1.00  0.00           H  
ATOM     26  HB3 GLU A  21     -12.558   6.415  10.551  1.00  0.00           H  
ATOM     27  HG2 GLU A  21     -11.277   8.914  11.680  1.00  0.00           H  
ATOM     28  HG3 GLU A  21     -10.445   7.384  11.453  1.00  0.00           H  
ATOM     29  N   ALA A  22     -14.736   8.964  12.968  1.00  0.00           N  
ATOM     30  CA  ALA A  22     -14.878   9.944  14.007  1.00  0.00           C  
ATOM     31  C   ALA A  22     -13.742   9.757  14.987  1.00  0.00           C  
ATOM     32  O   ALA A  22     -13.013  10.704  15.323  1.00  0.00           O  
ATOM     33  CB  ALA A  22     -16.226   9.804  14.699  1.00  0.00           C  
ATOM     34  H   ALA A  22     -15.181   8.093  13.057  1.00  0.00           H  
ATOM     35  HA  ALA A  22     -14.807  10.922  13.556  1.00  0.00           H  
ATOM     36  HB1 ALA A  22     -17.017   9.941  13.977  1.00  0.00           H  
ATOM     37  HB2 ALA A  22     -16.313  10.554  15.471  1.00  0.00           H  
ATOM     38  HB3 ALA A  22     -16.305   8.822  15.142  1.00  0.00           H  
ATOM     39  N   ALA A  23     -13.570   8.529  15.398  1.00  0.00           N  
ATOM     40  CA  ALA A  23     -12.540   8.143  16.312  1.00  0.00           C  
ATOM     41  C   ALA A  23     -12.222   6.679  16.100  1.00  0.00           C  
ATOM     42  O   ALA A  23     -12.974   5.807  16.536  1.00  0.00           O  
ATOM     43  CB  ALA A  23     -12.989   8.384  17.748  1.00  0.00           C  
ATOM     44  H   ALA A  23     -14.172   7.828  15.066  1.00  0.00           H  
ATOM     45  HA  ALA A  23     -11.663   8.741  16.115  1.00  0.00           H  
ATOM     46  HB1 ALA A  23     -12.201   8.083  18.421  1.00  0.00           H  
ATOM     47  HB2 ALA A  23     -13.876   7.803  17.951  1.00  0.00           H  
ATOM     48  HB3 ALA A  23     -13.201   9.433  17.889  1.00  0.00           H  
ATOM     49  N   SER A  24     -11.166   6.400  15.385  1.00  0.00           N  
ATOM     50  CA  SER A  24     -10.782   5.037  15.160  1.00  0.00           C  
ATOM     51  C   SER A  24      -9.966   4.584  16.351  1.00  0.00           C  
ATOM     52  O   SER A  24      -8.926   5.172  16.662  1.00  0.00           O  
ATOM     53  CB  SER A  24      -9.986   4.891  13.848  1.00  0.00           C  
ATOM     54  OG  SER A  24      -9.725   3.522  13.548  1.00  0.00           O  
ATOM     55  H   SER A  24     -10.604   7.112  15.011  1.00  0.00           H  
ATOM     56  HA  SER A  24     -11.682   4.445  15.109  1.00  0.00           H  
ATOM     57  HB2 SER A  24     -10.549   5.322  13.034  1.00  0.00           H  
ATOM     58  HB3 SER A  24      -9.043   5.406  13.948  1.00  0.00           H  
ATOM     59  HG  SER A  24      -8.807   3.313  13.775  1.00  0.00           H  
ATOM     60  N   LEU A  25     -10.436   3.560  17.021  1.00  0.00           N  
ATOM     61  CA  LEU A  25      -9.786   3.066  18.217  1.00  0.00           C  
ATOM     62  C   LEU A  25      -8.573   2.244  17.857  1.00  0.00           C  
ATOM     63  O   LEU A  25      -7.660   2.050  18.668  1.00  0.00           O  
ATOM     64  CB  LEU A  25     -10.761   2.259  19.066  1.00  0.00           C  
ATOM     65  CG  LEU A  25     -11.997   3.015  19.569  1.00  0.00           C  
ATOM     66  CD1 LEU A  25     -12.872   2.100  20.389  1.00  0.00           C  
ATOM     67  CD2 LEU A  25     -11.597   4.235  20.388  1.00  0.00           C  
ATOM     68  H   LEU A  25     -11.246   3.112  16.692  1.00  0.00           H  
ATOM     69  HA  LEU A  25      -9.456   3.923  18.780  1.00  0.00           H  
ATOM     70  HB2 LEU A  25     -11.098   1.422  18.472  1.00  0.00           H  
ATOM     71  HB3 LEU A  25     -10.227   1.874  19.921  1.00  0.00           H  
ATOM     72  HG  LEU A  25     -12.573   3.351  18.719  1.00  0.00           H  
ATOM     73 HD11 LEU A  25     -13.176   1.261  19.781  1.00  0.00           H  
ATOM     74 HD12 LEU A  25     -13.745   2.638  20.727  1.00  0.00           H  
ATOM     75 HD13 LEU A  25     -12.317   1.740  21.243  1.00  0.00           H  
ATOM     76 HD21 LEU A  25     -10.996   3.922  21.230  1.00  0.00           H  
ATOM     77 HD22 LEU A  25     -12.487   4.731  20.747  1.00  0.00           H  
ATOM     78 HD23 LEU A  25     -11.033   4.918  19.772  1.00  0.00           H  
ATOM     79  N   SER A  26      -8.565   1.781  16.658  1.00  0.00           N  
ATOM     80  CA  SER A  26      -7.480   1.029  16.145  1.00  0.00           C  
ATOM     81  C   SER A  26      -6.696   1.872  15.132  1.00  0.00           C  
ATOM     82  O   SER A  26      -7.305   2.544  14.275  1.00  0.00           O  
ATOM     83  CB  SER A  26      -8.024  -0.250  15.510  1.00  0.00           C  
ATOM     84  OG  SER A  26      -9.154   0.038  14.690  1.00  0.00           O  
ATOM     85  H   SER A  26      -9.334   1.961  16.079  1.00  0.00           H  
ATOM     86  HA  SER A  26      -6.845   0.758  16.973  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -7.255  -0.702  14.900  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -8.323  -0.940  16.284  1.00  0.00           H  
ATOM     89  HG  SER A  26      -9.930  -0.300  15.157  1.00  0.00           H  
ATOM     90  N   PRO A  27      -5.361   1.933  15.257  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -4.519   2.600  14.278  1.00  0.00           C  
ATOM     92  C   PRO A  27      -4.521   1.777  13.003  1.00  0.00           C  
ATOM     93  O   PRO A  27      -3.847   0.741  12.908  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -3.120   2.601  14.910  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -3.317   2.177  16.325  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -4.574   1.369  16.356  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -4.860   3.605  14.072  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -2.486   1.911  14.374  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -2.703   3.595  14.855  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -2.482   1.576  16.652  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -3.417   3.048  16.953  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -4.356   0.328  16.178  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -5.071   1.506  17.304  1.00  0.00           H  
ATOM    104  N   LYS A  28      -5.307   2.191  12.056  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -5.518   1.403  10.883  1.00  0.00           C  
ATOM    106  C   LYS A  28      -4.422   1.564   9.855  1.00  0.00           C  
ATOM    107  O   LYS A  28      -3.809   2.627   9.708  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -6.895   1.658  10.265  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -8.049   1.407  11.222  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -9.378   1.343  10.493  1.00  0.00           C  
ATOM    111  CE  LYS A  28     -10.540   1.100  11.451  1.00  0.00           C  
ATOM    112  NZ  LYS A  28     -10.384  -0.146  12.257  1.00  0.00           N  
ATOM    113  H   LYS A  28      -5.754   3.059  12.154  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -5.498   0.375  11.211  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -6.943   2.686   9.940  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -7.019   1.013   9.406  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -7.883   0.487  11.760  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -8.084   2.221  11.932  1.00  0.00           H  
ATOM    119  HD2 LYS A  28      -9.542   2.274   9.971  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -9.340   0.533   9.779  1.00  0.00           H  
ATOM    121  HE2 LYS A  28     -10.613   1.939  12.127  1.00  0.00           H  
ATOM    122  HE3 LYS A  28     -11.449   1.032  10.872  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28     -10.174  -0.991  11.687  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28     -11.243  -0.328  12.817  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -9.620  -0.038  12.959  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.147   0.478   9.220  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.243   0.366   8.116  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.116   0.015   6.927  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.335  -0.112   7.087  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.227  -0.764   8.360  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.305  -0.631   9.592  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -0.064   0.265   9.377  1.00  0.00           C  
ATOM    133  CE  LYS A  29      -0.369   1.751   9.285  1.00  0.00           C  
ATOM    134  NZ  LYS A  29      -1.014   2.279  10.508  1.00  0.00           N  
ATOM    135  H   LYS A  29      -4.608  -0.344   9.499  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -2.747   1.307   7.944  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -2.772  -1.691   8.462  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -1.604  -0.837   7.481  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.878  -0.211  10.404  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -0.971  -1.617   9.875  1.00  0.00           H  
ATOM    141  HD2 LYS A  29       0.612   0.115  10.204  1.00  0.00           H  
ATOM    142  HD3 LYS A  29       0.430  -0.051   8.470  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       0.560   2.275   9.124  1.00  0.00           H  
ATOM    144  HE3 LYS A  29      -1.016   1.903   8.438  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -0.455   2.045  11.354  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -1.966   1.886  10.646  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29      -1.111   3.315  10.480  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.552  -0.098   5.756  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.346  -0.491   4.614  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.754  -1.956   4.756  1.00  0.00           C  
ATOM    151  O   VAL A  30      -3.912  -2.819   5.033  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -3.608  -0.244   3.246  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.265  -0.958   3.178  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -4.476  -0.672   2.076  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.588   0.045   5.653  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.247   0.106   4.642  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.427   0.817   3.157  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -1.630  -0.613   3.978  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -1.793  -0.753   2.229  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -2.423  -2.022   3.277  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -3.981  -0.427   1.148  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -5.418  -0.151   2.130  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -4.646  -1.738   2.122  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.036  -2.229   4.653  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.473  -3.599   4.682  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.340  -4.108   3.291  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.123  -3.748   2.404  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.923  -3.773   5.153  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.284  -5.247   5.376  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -8.210  -6.064   4.431  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -8.619  -5.619   6.527  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.693  -1.511   4.526  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.801  -4.153   5.323  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -8.064  -3.241   6.081  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.588  -3.370   4.404  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.311  -4.842   3.068  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.067  -5.390   1.778  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.550  -6.839   1.767  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.631  -7.482   0.730  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.566  -5.275   1.464  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.089  -5.661  -0.246  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.664  -5.006   3.791  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.629  -4.819   1.054  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.241  -4.264   1.664  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.027  -5.948   2.113  1.00  0.00           H  
ATOM    186  N   SER A  33      -5.961  -7.315   2.936  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.382  -8.678   3.112  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.698  -8.929   2.368  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.865  -9.965   1.710  1.00  0.00           O  
ATOM    190  CB  SER A  33      -6.501  -9.010   4.613  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.837 -10.378   4.829  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.031  -6.710   3.703  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.617  -9.302   2.676  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -5.559  -8.804   5.098  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.268  -8.388   5.050  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.007 -10.865   4.911  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.608  -7.962   2.418  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.897  -8.078   1.727  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.746  -8.077   0.198  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.659  -8.477  -0.531  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -10.907  -6.975   2.153  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.325  -5.566   1.919  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.324  -7.166   3.606  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.268  -4.431   2.269  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.428  -7.161   2.971  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.306  -9.037   2.010  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.790  -7.095   1.544  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.436  -5.447   2.520  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.055  -5.471   0.877  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.450  -7.100   4.237  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -11.785  -8.135   3.728  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.025  -6.393   3.881  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -11.533  -4.492   3.313  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.159  -4.505   1.663  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -10.779  -3.488   2.077  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.596  -7.651  -0.282  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.352  -7.592  -1.704  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.462  -8.738  -2.188  1.00  0.00           C  
ATOM    219  O   TYR A  35      -7.375  -9.000  -3.384  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.773  -6.240  -2.103  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.731  -5.082  -1.921  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -9.851  -4.963  -2.731  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -8.528  -4.119  -0.939  1.00  0.00           C  
ATOM    224  CE1 TYR A  35     -10.739  -3.925  -2.580  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.421  -3.071  -0.776  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.524  -2.984  -1.604  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -11.429  -1.954  -1.446  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.892  -7.363   0.337  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -9.314  -7.701  -2.185  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.898  -6.043  -1.502  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.489  -6.285  -3.141  1.00  0.00           H  
ATOM    232  HD1 TYR A  35     -10.021  -5.703  -3.500  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -7.662  -4.194  -0.298  1.00  0.00           H  
ATOM    234  HE1 TYR A  35     -11.603  -3.854  -3.223  1.00  0.00           H  
ATOM    235  HE2 TYR A  35      -9.249  -2.330  -0.010  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -12.307  -2.354  -1.418  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.863  -9.471  -1.246  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.953 -10.596  -1.573  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.657 -11.738  -2.297  1.00  0.00           C  
ATOM    240  O   LYS A  36      -6.011 -12.615  -2.863  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -5.240 -11.141  -0.329  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -4.238 -10.191   0.293  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.531 -10.828   1.474  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.557  -9.859   2.125  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.811 -10.486   3.238  1.00  0.00           N  
ATOM    246  H   LYS A  36      -7.017  -9.244  -0.305  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -5.205 -10.198  -2.242  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.986 -11.372   0.416  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.726 -12.052  -0.599  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.502  -9.923  -0.451  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.753  -9.302   0.625  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -4.268 -11.134   2.201  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -2.987 -11.695   1.127  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -1.851  -9.521   1.382  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -3.112  -9.013   2.502  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.218 -11.278   2.921  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -2.460 -10.830   3.974  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -1.195  -9.791   3.707  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.974 -11.730  -2.268  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.769 -12.766  -2.916  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.696 -12.655  -4.441  1.00  0.00           C  
ATOM    262  O   LYS A  37      -8.972 -13.621  -5.161  1.00  0.00           O  
ATOM    263  CB  LYS A  37     -10.242 -12.744  -2.450  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.496 -13.205  -1.004  1.00  0.00           C  
ATOM    265  CD  LYS A  37      -9.967 -12.237   0.051  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -10.175 -12.798   1.448  1.00  0.00           C  
ATOM    267  NZ  LYS A  37      -9.721 -11.874   2.502  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.413 -10.987  -1.802  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -8.332 -13.713  -2.634  1.00  0.00           H  
ATOM    270  HB2 LYS A  37     -10.612 -11.734  -2.538  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.815 -13.376  -3.112  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -11.561 -13.308  -0.863  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -10.025 -14.168  -0.866  1.00  0.00           H  
ATOM    274  HD2 LYS A  37      -8.911 -12.077  -0.112  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -10.493 -11.298  -0.035  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.224 -13.008   1.593  1.00  0.00           H  
ATOM    277  HE3 LYS A  37      -9.613 -13.716   1.519  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37      -8.727 -11.594   2.361  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37      -9.807 -12.312   3.442  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -10.308 -11.015   2.523  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.312 -11.495  -4.915  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.201 -11.217  -6.339  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.741 -11.439  -6.774  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.882 -11.678  -5.907  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.622  -9.756  -6.596  1.00  0.00           C  
ATOM    286  CG  TYR A  38     -10.033  -9.425  -6.162  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.120  -9.769  -6.947  1.00  0.00           C  
ATOM    288  CD2 TYR A  38     -10.272  -8.749  -4.970  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.406  -9.450  -6.562  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.552  -8.430  -4.576  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.618  -8.781  -5.377  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.898  -8.460  -4.990  1.00  0.00           O  
ATOM    293  H   TYR A  38      -8.051 -10.785  -4.286  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.850 -11.884  -6.887  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.965  -9.106  -6.038  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.530  -9.518  -7.645  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -10.950 -10.296  -7.875  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -9.434  -8.475  -4.346  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.243  -9.727  -7.186  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -11.714  -7.904  -3.647  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.881  -7.567  -4.627  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.438 -11.466  -8.104  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.050 -11.530  -8.607  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.175 -10.399  -8.036  1.00  0.00           C  
ATOM    305  O   PRO A  39      -4.682  -9.386  -7.582  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.185 -11.386 -10.131  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.611 -11.021 -10.386  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.404 -11.520  -9.215  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.598 -12.479  -8.359  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.516 -10.609 -10.470  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -4.925 -12.319 -10.607  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.699  -9.947 -10.453  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -6.950 -11.478 -11.303  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.258 -10.887  -9.035  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -7.728 -12.537  -9.385  1.00  0.00           H  
ATOM    316  N   VAL A  40      -2.876 -10.574  -8.086  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -1.939  -9.646  -7.449  1.00  0.00           C  
ATOM    318  C   VAL A  40      -1.880  -8.289  -8.162  1.00  0.00           C  
ATOM    319  O   VAL A  40      -1.873  -7.245  -7.515  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.507 -10.270  -7.364  1.00  0.00           C  
ATOM    321  CG1 VAL A  40       0.486  -9.330  -6.700  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.541 -11.607  -6.635  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.516 -11.337  -8.587  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.291  -9.474  -6.443  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.157 -10.446  -8.369  1.00  0.00           H  
ATOM    326 HG11 VAL A  40       0.551  -8.416  -7.272  1.00  0.00           H  
ATOM    327 HG12 VAL A  40       1.457  -9.800  -6.655  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       0.149  -9.105  -5.699  1.00  0.00           H  
ATOM    329 HG21 VAL A  40       0.455 -12.023  -6.596  1.00  0.00           H  
ATOM    330 HG22 VAL A  40      -1.194 -12.285  -7.165  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -0.909 -11.460  -5.631  1.00  0.00           H  
ATOM    332  N   VAL A  41      -1.873  -8.297  -9.475  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -1.759  -7.035 -10.200  1.00  0.00           C  
ATOM    334  C   VAL A  41      -3.099  -6.489 -10.657  1.00  0.00           C  
ATOM    335  O   VAL A  41      -3.197  -5.320 -11.047  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -0.774  -7.101 -11.402  1.00  0.00           C  
ATOM    337  CG1 VAL A  41       0.637  -7.399 -10.925  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -1.219  -8.128 -12.437  1.00  0.00           C  
ATOM    339  H   VAL A  41      -1.921  -9.155  -9.952  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -1.361  -6.325  -9.489  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -0.763  -6.125 -11.869  1.00  0.00           H  
ATOM    342 HG11 VAL A  41       1.301  -7.467 -11.775  1.00  0.00           H  
ATOM    343 HG12 VAL A  41       0.638  -8.333 -10.385  1.00  0.00           H  
ATOM    344 HG13 VAL A  41       0.971  -6.608 -10.270  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -0.515  -8.148 -13.256  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.198  -7.864 -12.811  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -1.264  -9.104 -11.978  1.00  0.00           H  
ATOM    348  N   ALA A  42      -4.132  -7.299 -10.605  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -5.419  -6.856 -11.068  1.00  0.00           C  
ATOM    350  C   ALA A  42      -6.471  -7.002  -9.998  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.053  -8.054  -9.822  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -5.821  -7.593 -12.332  1.00  0.00           C  
ATOM    353  H   ALA A  42      -4.038  -8.197 -10.223  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -5.328  -5.807 -11.310  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -6.757  -7.200 -12.701  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -5.933  -8.645 -12.113  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -5.055  -7.462 -13.081  1.00  0.00           H  
ATOM    358  N   ILE A  43      -6.690  -5.960  -9.273  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.697  -5.957  -8.249  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.673  -4.838  -8.556  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.242  -3.721  -8.888  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -7.076  -5.735  -6.836  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -6.028  -6.830  -6.527  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -8.153  -5.693  -5.768  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -5.343  -6.712  -5.176  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.157  -5.151  -9.411  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.206  -6.910  -8.272  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.582  -4.775  -6.836  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.488  -7.804  -6.572  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.260  -6.787  -7.286  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.701  -5.421  -4.828  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.613  -6.668  -5.678  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -8.903  -4.962  -6.034  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.876  -5.744  -5.080  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.597  -7.488  -5.083  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -6.076  -6.838  -4.395  1.00  0.00           H  
ATOM    377  N   PRO A  44      -9.982  -5.113  -8.551  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -10.977  -4.077  -8.753  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.017  -3.135  -7.552  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.046  -3.571  -6.395  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.291  -4.850  -8.883  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.048  -6.139  -8.186  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.590  -6.444  -8.365  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -10.780  -3.509  -9.651  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.085  -4.288  -8.414  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.520  -5.005  -9.928  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.284  -6.035  -7.137  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.654  -6.915  -8.627  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.204  -6.923  -7.478  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.428  -7.069  -9.231  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.054  -1.874  -7.828  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -10.996  -0.873  -6.809  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.278  -0.078  -6.798  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.005  -0.067  -7.804  1.00  0.00           O  
ATOM    395  CB  CYS A  45      -9.778   0.037  -7.051  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.174  -0.802  -6.814  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.162  -1.582  -8.758  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.874  -1.362  -5.854  1.00  0.00           H  
ATOM    399  HB2 CYS A  45      -9.808   0.377  -8.076  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.799   0.900  -6.401  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.629   0.535  -5.651  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.795   1.399  -5.555  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.674   2.591  -6.497  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.568   2.988  -6.874  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.784   1.884  -4.098  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.411   1.601  -3.601  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.940   0.402  -4.354  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.706   0.860  -5.762  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -14.005   2.942  -4.072  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.531   1.349  -3.532  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.765   2.443  -3.801  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -12.438   1.389  -2.543  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.868   0.436  -4.480  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -12.230  -0.511  -3.856  1.00  0.00           H  
ATOM    415  N   ILE A  47     -14.788   3.169  -6.858  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -14.787   4.310  -7.758  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.703   5.619  -6.976  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.943   6.702  -7.507  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.013   4.309  -8.711  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.336   4.286  -7.926  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -15.923   3.125  -9.671  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -18.574   4.335  -8.797  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.642   2.822  -6.518  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -13.888   4.232  -8.351  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -15.962   5.212  -9.301  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.385   3.378  -7.345  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.363   5.134  -7.257  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -16.784   3.129 -10.324  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -15.903   2.207  -9.104  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -15.021   3.204 -10.258  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.452   4.270  -8.172  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -18.561   3.502  -9.483  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -18.590   5.261  -9.351  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.342   5.496  -5.722  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.142   6.613  -4.857  1.00  0.00           C  
ATOM    436  C   THR A  48     -12.644   6.891  -4.773  1.00  0.00           C  
ATOM    437  O   THR A  48     -11.840   5.957  -4.575  1.00  0.00           O  
ATOM    438  CB  THR A  48     -14.671   6.284  -3.449  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -15.990   5.743  -3.573  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -14.726   7.537  -2.578  1.00  0.00           C  
ATOM    441  H   THR A  48     -14.177   4.603  -5.362  1.00  0.00           H  
ATOM    442  HA  THR A  48     -14.662   7.478  -5.241  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.023   5.553  -2.989  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.276   5.907  -4.480  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -15.088   7.278  -1.594  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.392   8.258  -3.028  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -13.738   7.963  -2.497  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.273   8.130  -4.955  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -10.901   8.524  -4.847  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.646   8.894  -3.396  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.325   9.759  -2.844  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -10.610   9.722  -5.778  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.146  10.144  -5.824  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -8.627  11.036  -4.894  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.289   9.640  -6.792  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.298  11.407  -4.922  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -6.956  10.012  -6.829  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -6.467  10.893  -5.889  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.135  11.252  -5.909  1.00  0.00           O  
ATOM    460  H   TYR A  49     -12.948   8.816  -5.143  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.278   7.687  -5.123  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -10.916   9.468  -6.781  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.191  10.568  -5.442  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.283  11.438  -4.137  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -8.673   8.949  -7.527  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -6.917  12.100  -4.187  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.302   9.611  -7.589  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -4.877  11.353  -6.834  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.713   8.241  -2.794  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.363   8.461  -1.414  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.860   8.561  -1.339  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.187   7.541  -1.345  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.848   7.293  -0.537  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.360   7.060  -0.475  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.660   5.778   0.273  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -12.058   8.236   0.202  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.169   7.598  -3.307  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.820   9.381  -1.084  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.388   6.389  -0.909  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.492   7.461   0.468  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.750   6.963  -1.478  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -12.729   5.638   0.323  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.253   5.838   1.272  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -11.212   4.946  -0.251  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -11.668   8.362   1.201  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -13.120   8.043   0.252  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -11.885   9.134  -0.370  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.306   9.781  -1.317  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.864   9.966  -1.343  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.189   9.310  -0.151  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.515   9.604   1.001  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.675  11.492  -1.305  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -6.971  12.042  -0.814  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.031  11.063  -1.230  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.437   9.567  -2.251  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -4.868  11.732  -0.630  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.438  11.857  -2.293  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -6.948  12.133   0.262  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.154  13.007  -1.264  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.807  11.024  -0.479  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.447  11.337  -2.188  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.314   8.383  -0.423  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.559   7.732   0.626  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.086   7.824   0.308  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.703   7.979  -0.859  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -3.966   6.242   0.853  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.425   6.119   1.274  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.693   5.394  -0.380  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.168   8.130  -1.363  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.727   8.285   1.540  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.362   5.864   1.665  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -6.055   6.535   0.500  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.578   6.663   2.195  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -5.673   5.078   1.422  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -2.638   5.432  -0.607  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -4.259   5.778  -1.216  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -3.983   4.373  -0.187  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.275   7.739   1.310  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.136   7.851   1.133  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.827   6.588   1.591  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.622   6.122   2.734  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.666   9.066   1.890  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.458   9.298   1.772  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.628   7.603   2.215  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.331   7.992   0.081  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.206   9.953   1.480  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.414   8.999   2.938  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.615   6.020   0.712  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.348   4.841   1.030  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.695   5.171   1.621  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.197   6.277   1.447  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.711   6.429  -0.178  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.796   4.240   1.737  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.503   4.265   0.130  1.00  0.00           H  
ATOM    535  N   SER A  55       4.285   4.209   2.306  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.604   4.342   2.950  1.00  0.00           C  
ATOM    537  C   SER A  55       6.727   4.573   1.923  1.00  0.00           C  
ATOM    538  O   SER A  55       7.857   4.891   2.276  1.00  0.00           O  
ATOM    539  CB  SER A  55       5.888   3.075   3.739  1.00  0.00           C  
ATOM    540  OG  SER A  55       4.767   2.737   4.536  1.00  0.00           O  
ATOM    541  H   SER A  55       3.784   3.372   2.441  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.581   5.175   3.635  1.00  0.00           H  
ATOM    543  HB2 SER A  55       6.092   2.263   3.057  1.00  0.00           H  
ATOM    544  HB3 SER A  55       6.738   3.236   4.385  1.00  0.00           H  
ATOM    545  HG  SER A  55       4.997   2.881   5.460  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.391   4.423   0.662  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.335   4.614  -0.420  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.234   6.075  -0.907  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.832   6.466  -1.904  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.022   3.604  -1.545  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.092   3.499  -2.618  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.256   3.163  -2.289  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.789   3.726  -3.801  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.467   4.184   0.449  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.324   4.432  -0.029  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       6.893   2.625  -1.114  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.094   3.894  -2.017  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.456   6.873  -0.138  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.221   8.307  -0.373  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.580   8.551  -1.712  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.941   9.476  -2.448  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.495   9.143  -0.176  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.958   9.192   1.265  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.409  10.109   2.150  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.935   8.330   1.739  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.818  10.166   3.466  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.349   8.381   3.057  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.788   9.300   3.915  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.202   9.355   5.238  1.00  0.00           O  
ATOM    570  H   TYR A  57       6.001   6.466   0.630  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.493   8.615   0.365  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.291   8.723  -0.772  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.305  10.153  -0.504  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.646  10.789   1.795  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.374   7.610   1.064  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.375  10.890   4.135  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.110   7.700   3.410  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.408   9.426   5.784  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.605   7.733  -2.000  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.852   7.808  -3.219  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.386   7.932  -2.840  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.909   7.194  -1.960  1.00  0.00           O  
ATOM    583  CB  ILE A  58       4.042   6.526  -4.092  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.527   6.281  -4.437  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.204   6.597  -5.364  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.192   7.393  -5.231  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.348   7.055  -1.342  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.165   8.677  -3.777  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.679   5.687  -3.516  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       6.081   6.166  -3.517  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.607   5.369  -5.010  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       2.160   6.691  -5.105  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.349   5.695  -5.938  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       3.509   7.450  -5.950  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       7.215   7.117  -5.436  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       6.173   8.305  -4.652  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       5.662   7.542  -6.160  1.00  0.00           H  
ATOM    598  N   THR A  59       1.701   8.870  -3.442  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.300   9.048  -3.208  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.472   8.099  -4.122  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.151   7.964  -5.307  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.123  10.513  -3.483  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.696  11.411  -2.705  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.590  10.736  -3.132  1.00  0.00           C  
ATOM    605  H   THR A  59       2.137   9.472  -4.083  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.091   8.803  -2.177  1.00  0.00           H  
ATOM    607  HB  THR A  59       0.027  10.722  -4.532  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.502  11.526  -3.223  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -2.206  10.131  -3.781  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.842  11.777  -3.267  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -1.766  10.442  -2.108  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.430   7.421  -3.571  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.239   6.506  -4.323  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.647   7.025  -4.381  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.087   7.733  -3.456  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.211   5.105  -3.702  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -0.848   4.455  -3.713  1.00  0.00           C  
ATOM    618  CD1 TYR A  60       0.055   4.682  -2.689  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.465   3.611  -4.748  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       1.298   4.096  -2.691  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       0.782   3.016  -4.754  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.657   3.265  -3.719  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.896   2.679  -3.706  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.616   7.562  -2.614  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -1.843   6.454  -5.325  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.522   5.185  -2.670  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -2.897   4.464  -4.234  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -0.226   5.336  -1.877  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -1.156   3.421  -5.555  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       1.987   4.289  -1.884  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.066   2.362  -5.565  1.00  0.00           H  
ATOM    632  HH  TYR A  60       3.285   2.693  -4.587  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.345   6.683  -5.459  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -5.715   7.128  -5.664  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.667   6.655  -4.599  1.00  0.00           C  
ATOM    636  O   GLY A  61      -7.676   7.293  -4.342  1.00  0.00           O  
ATOM    637  H   GLY A  61      -3.899   6.159  -6.159  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -5.709   8.207  -5.628  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.064   6.801  -6.633  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.348   5.534  -4.001  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.089   4.985  -2.886  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.333   3.834  -2.318  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.324   3.383  -2.910  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.578   4.614  -3.201  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -8.794   3.559  -4.279  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -7.989   2.635  -4.466  1.00  0.00           O  
ATOM    647  ND2 ASN A  62      -9.883   3.693  -4.997  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.550   5.045  -4.289  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.071   5.758  -2.129  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.036   4.244  -2.296  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.095   5.517  -3.492  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.475   4.452  -4.788  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.069   3.072  -5.731  1.00  0.00           H  
ATOM    654  N   GLU A  63      -6.797   3.341  -1.214  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.139   2.280  -0.501  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.131   0.949  -1.255  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.212   0.151  -1.095  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -6.619   2.197   0.958  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -8.080   2.575   1.192  1.00  0.00           C  
ATOM    660  CD  GLU A  63      -9.058   1.651   0.540  1.00  0.00           C  
ATOM    661  OE1 GLU A  63      -9.363   1.830  -0.656  1.00  0.00           O  
ATOM    662  OE2 GLU A  63      -9.568   0.751   1.235  1.00  0.00           O  
ATOM    663  H   GLU A  63      -7.648   3.687  -0.870  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.103   2.586  -0.485  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -6.506   1.176   1.281  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -5.997   2.831   1.573  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -8.266   2.557   2.256  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -8.245   3.578   0.825  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.123   0.729  -2.096  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.123  -0.425  -2.985  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.903  -0.374  -3.926  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.215  -1.381  -4.123  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.419  -0.504  -3.793  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.427  -1.815  -5.067  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.903   1.329  -2.070  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.033  -1.305  -2.365  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.244  -0.694  -3.123  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.576   0.442  -4.290  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.595   0.821  -4.459  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.421   0.977  -5.337  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.144   0.734  -4.551  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.183   0.148  -5.055  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.364   2.347  -6.036  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.457   2.588  -7.030  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.565   1.904  -8.211  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.506   3.427  -7.000  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.631   2.309  -8.856  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.215   3.231  -8.142  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.174   1.586  -4.246  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.493   0.198  -6.083  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.429   3.122  -5.287  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.418   2.431  -6.549  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.937   1.227  -8.550  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.743   4.129  -6.211  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.981   1.929  -9.803  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.894   3.853  -8.490  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.152   1.158  -3.311  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.042   0.913  -2.415  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.884  -0.593  -2.183  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.784  -1.111  -2.217  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.256   1.665  -1.099  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.248   1.411   0.028  1.00  0.00           C  
ATOM    703  CD1 LEU A  66       0.169   1.719  -0.408  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -1.610   2.245   1.226  1.00  0.00           C  
ATOM    705  H   LEU A  66      -3.932   1.661  -2.993  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.149   1.285  -2.896  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.253   2.723  -1.316  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.237   1.401  -0.733  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.294   0.373   0.319  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.843   1.541   0.418  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.238   2.752  -0.717  1.00  0.00           H  
ATOM    712 HD13 LEU A  66       0.439   1.077  -1.234  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.617   2.000   1.529  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.558   3.292   0.968  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -0.927   2.027   2.033  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.000  -1.276  -2.000  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -3.020  -2.722  -1.810  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.421  -3.450  -3.019  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.533  -4.296  -2.853  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.452  -3.209  -1.513  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.657  -5.022  -1.369  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.853  -0.788  -1.967  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.396  -2.937  -0.957  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.775  -2.783  -0.575  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.106  -2.863  -2.300  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.850  -3.074  -4.230  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.333  -3.698  -5.439  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.812  -3.569  -5.536  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.109  -4.552  -5.757  1.00  0.00           O  
ATOM    730  CB  THR A  68      -3.002  -3.137  -6.724  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -3.007  -1.704  -6.732  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -4.415  -3.623  -6.865  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.546  -2.387  -4.312  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.566  -4.751  -5.369  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.430  -3.484  -7.570  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -2.479  -1.336  -6.013  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -4.986  -3.311  -6.004  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -4.415  -4.701  -6.928  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -4.851  -3.207  -7.761  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.312  -2.369  -5.284  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.093  -2.094  -5.381  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.844  -2.769  -4.234  1.00  0.00           C  
ATOM    743  O   GLU A  69       2.966  -3.231  -4.404  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.325  -0.588  -5.386  1.00  0.00           C  
ATOM    745  CG  GLU A  69       2.745  -0.178  -5.717  1.00  0.00           C  
ATOM    746  CD  GLU A  69       3.197  -0.730  -7.046  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.627  -0.365  -8.085  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       4.111  -1.566  -7.078  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.897  -1.631  -5.010  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.444  -2.504  -6.318  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       0.666  -0.139  -6.114  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       1.079  -0.197  -4.409  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       2.785   0.899  -5.755  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       3.406  -0.539  -4.943  1.00  0.00           H  
ATOM    755  N   SER A  70       1.209  -2.834  -3.081  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.790  -3.443  -1.910  1.00  0.00           C  
ATOM    757  C   SER A  70       2.075  -4.928  -2.174  1.00  0.00           C  
ATOM    758  O   SER A  70       3.189  -5.399  -1.930  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.856  -3.263  -0.695  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.496  -3.613   0.517  1.00  0.00           O  
ATOM    761  H   SER A  70       0.311  -2.442  -3.008  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.726  -2.943  -1.711  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.544  -2.230  -0.631  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.016  -3.887  -0.823  1.00  0.00           H  
ATOM    765  HG  SER A  70       2.049  -2.852   0.746  1.00  0.00           H  
ATOM    766  N   LEU A  71       1.087  -5.641  -2.719  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.242  -7.062  -3.034  1.00  0.00           C  
ATOM    768  C   LEU A  71       2.223  -7.252  -4.182  1.00  0.00           C  
ATOM    769  O   LEU A  71       3.092  -8.128  -4.136  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.107  -7.691  -3.392  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.183  -7.658  -2.310  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.475  -8.267  -2.829  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.719  -8.393  -1.061  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.227  -5.200  -2.904  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.638  -7.555  -2.158  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.493  -7.187  -4.266  1.00  0.00           H  
ATOM    777  HB3 LEU A  71       0.074  -8.725  -3.647  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.385  -6.630  -2.044  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.227  -8.230  -2.056  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.298  -9.294  -3.111  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -2.815  -7.709  -3.689  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.498  -9.422  -1.306  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.505  -8.361  -0.322  1.00  0.00           H  
ATOM    784 HD23 LEU A  71       0.165  -7.914  -0.665  1.00  0.00           H  
ATOM    785  N   LYS A  72       2.086  -6.408  -5.192  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.948  -6.394  -6.375  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.409  -6.241  -5.946  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.283  -6.979  -6.392  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.471  -5.225  -7.283  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.174  -4.966  -8.628  1.00  0.00           C  
ATOM    791  CD  LYS A  72       4.579  -4.403  -8.469  1.00  0.00           C  
ATOM    792  CE  LYS A  72       4.971  -3.549  -9.650  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       4.083  -2.371  -9.760  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.348  -5.757  -5.161  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.824  -7.327  -6.907  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.428  -5.387  -7.509  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.537  -4.323  -6.691  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       3.238  -5.895  -9.173  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       2.577  -4.268  -9.194  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       4.614  -3.798  -7.576  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       5.277  -5.222  -8.374  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       5.989  -3.215  -9.523  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       4.890  -4.135 -10.553  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       4.427  -1.719 -10.490  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       4.053  -1.852  -8.852  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       3.114  -2.647 -10.012  1.00  0.00           H  
ATOM    807  N   SER A  73       4.652  -5.309  -5.059  1.00  0.00           N  
ATOM    808  CA  SER A  73       5.978  -5.039  -4.571  1.00  0.00           C  
ATOM    809  C   SER A  73       6.304  -5.829  -3.271  1.00  0.00           C  
ATOM    810  O   SER A  73       7.241  -5.494  -2.555  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.155  -3.533  -4.390  1.00  0.00           C  
ATOM    812  OG  SER A  73       6.049  -2.854  -5.642  1.00  0.00           O  
ATOM    813  H   SER A  73       3.913  -4.744  -4.738  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.663  -5.369  -5.339  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.402  -3.153  -3.715  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.137  -3.344  -3.981  1.00  0.00           H  
ATOM    817  HG  SER A  73       5.158  -2.519  -5.831  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.494  -6.855  -2.979  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.729  -7.827  -1.873  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.901  -7.196  -0.481  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.565  -7.768   0.396  1.00  0.00           O  
ATOM    822  CB  ASN A  74       6.920  -8.751  -2.201  1.00  0.00           C  
ATOM    823  CG  ASN A  74       6.645  -9.663  -3.382  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       6.885  -9.300  -4.534  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.134 -10.842  -3.120  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.693  -6.981  -3.533  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.846  -8.446  -1.827  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       7.784  -8.146  -2.436  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.140  -9.362  -1.339  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       5.955 -11.085  -2.185  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       5.948 -11.444  -3.872  1.00  0.00           H  
ATOM    832  N   GLY A  75       5.254  -6.072  -0.255  1.00  0.00           N  
ATOM    833  CA  GLY A  75       5.320  -5.434   1.045  1.00  0.00           C  
ATOM    834  C   GLY A  75       6.257  -4.249   1.093  1.00  0.00           C  
ATOM    835  O   GLY A  75       6.450  -3.650   2.161  1.00  0.00           O  
ATOM    836  H   GLY A  75       4.685  -5.708  -0.970  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       4.330  -5.098   1.315  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.649  -6.165   1.768  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.832  -3.909  -0.054  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.757  -2.770  -0.190  1.00  0.00           C  
ATOM    841  C   ARG A  76       7.079  -1.478   0.266  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.655  -0.675   1.006  1.00  0.00           O  
ATOM    843  CB  ARG A  76       8.172  -2.651  -1.654  1.00  0.00           C  
ATOM    844  CG  ARG A  76       9.267  -1.643  -1.965  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.648  -1.713  -3.445  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.155  -3.052  -3.816  1.00  0.00           N  
ATOM    847  CZ  ARG A  76       9.919  -3.689  -4.984  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       9.193  -3.107  -5.942  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      10.419  -4.903  -5.189  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.677  -4.486  -0.833  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.634  -2.954   0.413  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.478  -3.622  -2.011  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.288  -2.360  -2.204  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.914  -0.650  -1.732  1.00  0.00           H  
ATOM    855  HG3 ARG A  76      10.135  -1.874  -1.366  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       8.773  -1.491  -4.039  1.00  0.00           H  
ATOM    857  HD3 ARG A  76      10.416  -0.981  -3.647  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.705  -3.482  -3.117  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       8.792  -2.191  -5.845  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       9.015  -3.546  -6.827  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      10.985  -5.370  -4.502  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      10.246  -5.410  -6.035  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.863  -1.293  -0.164  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.100  -0.139   0.216  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.986  -0.538   1.192  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.315  -1.568   1.008  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.534   0.626  -1.025  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.598  -0.236  -1.860  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.860   1.923  -0.610  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.470  -1.971  -0.752  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.763   0.523   0.757  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.377   0.876  -1.655  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       3.225   0.337  -2.695  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       2.770  -0.562  -1.249  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       4.134  -1.098  -2.229  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       3.047   1.702   0.067  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       3.473   2.428  -1.483  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       4.577   2.558  -0.112  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.857   0.223   2.252  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.832   0.026   3.263  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.036   1.307   3.384  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.320   2.273   2.667  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.478  -0.311   4.616  1.00  0.00           C  
ATOM    884  CG  GLN A  78       4.244  -1.619   4.633  1.00  0.00           C  
ATOM    885  CD  GLN A  78       3.347  -2.838   4.509  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       2.900  -3.398   5.508  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       3.074  -3.252   3.308  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.465   0.978   2.383  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.187  -0.783   2.955  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.163   0.482   4.877  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       2.704  -0.363   5.367  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       4.940  -1.623   3.807  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       4.793  -1.686   5.562  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       3.454  -2.764   2.545  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       2.485  -4.031   3.206  1.00  0.00           H  
ATOM    896  N   PHE A  79       1.063   1.321   4.257  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.261   2.501   4.491  1.00  0.00           C  
ATOM    898  C   PHE A  79       0.994   3.410   5.462  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.148   3.081   6.640  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.111   2.099   5.053  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.095   3.226   5.251  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -2.828   3.712   4.184  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -2.308   3.774   6.502  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -3.748   4.720   4.361  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.224   4.784   6.682  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.945   5.257   5.610  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.877   0.506   4.776  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.128   3.020   3.554  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.570   1.404   4.368  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.968   1.608   6.004  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -2.675   3.295   3.200  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -1.743   3.410   7.346  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -4.314   5.091   3.520  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -3.380   5.204   7.663  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.667   6.048   5.753  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.452   4.530   4.970  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.198   5.456   5.779  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.228   6.335   6.541  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.180   6.305   7.770  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.114   6.306   4.898  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.087   7.241   5.611  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.090   6.457   6.445  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.800   8.125   4.606  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.270   4.756   4.030  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.797   4.891   6.477  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.685   5.635   4.274  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.486   6.903   4.253  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.527   7.876   6.282  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.644   5.789   5.803  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.570   5.892   7.204  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.773   7.145   6.919  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.488   8.776   5.124  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.074   8.720   4.073  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.345   7.510   3.907  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.427   7.077   5.812  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.563   7.951   6.412  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.692   8.188   5.458  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.561   7.950   4.250  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.025   9.310   6.917  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.656  10.207   5.869  1.00  0.00           C  
ATOM    941  ND1 HIS A  81      -0.061  11.069   5.059  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       1.949  10.383   5.533  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.777  11.725   4.276  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       1.997  11.328   4.549  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.460   7.011   4.833  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.978   7.423   7.257  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.770   9.876   7.377  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.774   9.097   7.666  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -1.040  11.198   5.062  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.796   9.870   5.963  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.534  12.451   3.514  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.762  11.941   4.460  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.786   8.635   6.001  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.974   8.964   5.258  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.699  10.257   4.523  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.844  11.057   4.964  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.144   9.203   6.233  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.405   8.067   7.215  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -4.588   7.882   8.159  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.440   7.375   7.099  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.834   8.761   6.971  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -4.224   8.168   4.575  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -4.916  10.081   6.817  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -6.040   9.381   5.659  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.364  10.480   3.437  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -4.172  11.704   2.707  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.985  11.629   1.775  1.00  0.00           C  
ATOM    968  O   GLY A  83      -2.201  10.677   1.831  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.984   9.815   3.067  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -5.062  11.907   2.129  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -4.015  12.509   3.409  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.862  12.613   0.921  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.762  12.705  -0.018  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.430  12.844   0.746  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.427  13.333   1.888  1.00  0.00           O  
ATOM    976  CB  SER A  84      -2.002  13.920  -0.908  1.00  0.00           C  
ATOM    977  OG  SER A  84      -3.334  13.903  -1.433  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.539  13.324   0.898  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.745  11.815  -0.627  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.872  14.819  -0.325  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -1.307  13.915  -1.733  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.309  13.503  -2.313  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.667  12.396   0.146  1.00  0.00           N  
ATOM    984  CA  CYS A  85       1.971  12.457   0.795  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.422  13.895   0.970  1.00  0.00           C  
ATOM    986  O   CYS A  85       2.834  14.534  -0.023  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.032  11.677   0.024  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.703   9.905  -0.135  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.392  14.400   2.099  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.620  12.031  -0.767  1.00  0.00           H  
ATOM    991  HA  CYS A  85       1.847  12.005   1.769  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.147  12.083  -0.969  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       3.956  11.781   0.574  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  20      -6.471  12.684   7.635  1.00  0.00           N  
ATOM      2  CA  SER A  20      -7.568  11.840   8.051  1.00  0.00           C  
ATOM      3  C   SER A  20      -8.856  12.638   8.005  1.00  0.00           C  
ATOM      4  O   SER A  20      -8.957  13.697   8.641  1.00  0.00           O  
ATOM      5  CB  SER A  20      -7.302  11.335   9.474  1.00  0.00           C  
ATOM      6  OG  SER A  20      -6.003  10.741   9.577  1.00  0.00           O  
ATOM      7  H1  SER A  20      -6.658  13.042   6.679  1.00  0.00           H  
ATOM      8  H2  SER A  20      -5.612  12.103   7.573  1.00  0.00           H  
ATOM      9  H3  SER A  20      -6.342  13.476   8.292  1.00  0.00           H  
ATOM     10  HA  SER A  20      -7.635  10.997   7.378  1.00  0.00           H  
ATOM     11  HB2 SER A  20      -7.360  12.166  10.161  1.00  0.00           H  
ATOM     12  HB3 SER A  20      -8.045  10.599   9.737  1.00  0.00           H  
ATOM     13  HG  SER A  20      -5.817  10.257   8.749  1.00  0.00           H  
ATOM     14  N   GLU A  21      -9.833  12.155   7.237  1.00  0.00           N  
ATOM     15  CA  GLU A  21     -11.135  12.797   7.154  1.00  0.00           C  
ATOM     16  C   GLU A  21     -11.799  12.682   8.504  1.00  0.00           C  
ATOM     17  O   GLU A  21     -12.437  13.600   8.980  1.00  0.00           O  
ATOM     18  CB  GLU A  21     -12.028  12.132   6.110  1.00  0.00           C  
ATOM     19  CG  GLU A  21     -11.476  12.112   4.698  1.00  0.00           C  
ATOM     20  CD  GLU A  21     -12.482  11.548   3.730  1.00  0.00           C  
ATOM     21  OE1 GLU A  21     -12.634  10.319   3.660  1.00  0.00           O  
ATOM     22  OE2 GLU A  21     -13.190  12.337   3.066  1.00  0.00           O  
ATOM     23  H   GLU A  21      -9.680  11.323   6.737  1.00  0.00           H  
ATOM     24  HA  GLU A  21     -10.992  13.838   6.907  1.00  0.00           H  
ATOM     25  HB2 GLU A  21     -12.202  11.110   6.414  1.00  0.00           H  
ATOM     26  HB3 GLU A  21     -12.976  12.650   6.098  1.00  0.00           H  
ATOM     27  HG2 GLU A  21     -11.229  13.121   4.403  1.00  0.00           H  
ATOM     28  HG3 GLU A  21     -10.587  11.499   4.676  1.00  0.00           H  
ATOM     29  N   ALA A  22     -11.605  11.549   9.115  1.00  0.00           N  
ATOM     30  CA  ALA A  22     -12.103  11.267  10.424  1.00  0.00           C  
ATOM     31  C   ALA A  22     -11.058  10.435  11.114  1.00  0.00           C  
ATOM     32  O   ALA A  22     -10.184   9.891  10.450  1.00  0.00           O  
ATOM     33  CB  ALA A  22     -13.427  10.512  10.346  1.00  0.00           C  
ATOM     34  H   ALA A  22     -11.066  10.850   8.679  1.00  0.00           H  
ATOM     35  HA  ALA A  22     -12.245  12.197  10.952  1.00  0.00           H  
ATOM     36  HB1 ALA A  22     -13.288   9.597   9.789  1.00  0.00           H  
ATOM     37  HB2 ALA A  22     -14.163  11.126   9.848  1.00  0.00           H  
ATOM     38  HB3 ALA A  22     -13.769  10.278  11.342  1.00  0.00           H  
ATOM     39  N   ALA A  23     -11.129  10.324  12.410  1.00  0.00           N  
ATOM     40  CA  ALA A  23     -10.149   9.541  13.158  1.00  0.00           C  
ATOM     41  C   ALA A  23     -10.408   8.037  13.008  1.00  0.00           C  
ATOM     42  O   ALA A  23      -9.567   7.213  13.392  1.00  0.00           O  
ATOM     43  CB  ALA A  23     -10.170   9.944  14.623  1.00  0.00           C  
ATOM     44  H   ALA A  23     -11.840  10.794  12.897  1.00  0.00           H  
ATOM     45  HA  ALA A  23      -9.172   9.765  12.756  1.00  0.00           H  
ATOM     46  HB1 ALA A  23      -9.412   9.398  15.164  1.00  0.00           H  
ATOM     47  HB2 ALA A  23     -11.140   9.725  15.044  1.00  0.00           H  
ATOM     48  HB3 ALA A  23      -9.977  11.004  14.706  1.00  0.00           H  
ATOM     49  N   SER A  24     -11.587   7.712  12.449  1.00  0.00           N  
ATOM     50  CA  SER A  24     -12.062   6.348  12.234  1.00  0.00           C  
ATOM     51  C   SER A  24     -12.416   5.692  13.582  1.00  0.00           C  
ATOM     52  O   SER A  24     -12.239   6.305  14.638  1.00  0.00           O  
ATOM     53  CB  SER A  24     -11.038   5.518  11.423  1.00  0.00           C  
ATOM     54  OG  SER A  24     -10.735   6.158  10.177  1.00  0.00           O  
ATOM     55  H   SER A  24     -12.177   8.451  12.200  1.00  0.00           H  
ATOM     56  HA  SER A  24     -12.980   6.435  11.667  1.00  0.00           H  
ATOM     57  HB2 SER A  24     -10.128   5.415  11.996  1.00  0.00           H  
ATOM     58  HB3 SER A  24     -11.450   4.540  11.219  1.00  0.00           H  
ATOM     59  HG  SER A  24     -10.534   7.080  10.378  1.00  0.00           H  
ATOM     60  N   LEU A  25     -12.937   4.481  13.564  1.00  0.00           N  
ATOM     61  CA  LEU A  25     -13.297   3.815  14.813  1.00  0.00           C  
ATOM     62  C   LEU A  25     -12.050   3.250  15.464  1.00  0.00           C  
ATOM     63  O   LEU A  25     -12.018   2.972  16.670  1.00  0.00           O  
ATOM     64  CB  LEU A  25     -14.368   2.706  14.624  1.00  0.00           C  
ATOM     65  CG  LEU A  25     -15.798   3.139  14.207  1.00  0.00           C  
ATOM     66  CD1 LEU A  25     -15.849   3.707  12.792  1.00  0.00           C  
ATOM     67  CD2 LEU A  25     -16.764   1.973  14.345  1.00  0.00           C  
ATOM     68  H   LEU A  25     -13.071   4.001  12.719  1.00  0.00           H  
ATOM     69  HA  LEU A  25     -13.688   4.579  15.469  1.00  0.00           H  
ATOM     70  HB2 LEU A  25     -14.007   2.011  13.882  1.00  0.00           H  
ATOM     71  HB3 LEU A  25     -14.448   2.173  15.560  1.00  0.00           H  
ATOM     72  HG  LEU A  25     -16.127   3.918  14.879  1.00  0.00           H  
ATOM     73 HD11 LEU A  25     -15.205   4.572  12.732  1.00  0.00           H  
ATOM     74 HD12 LEU A  25     -16.863   3.997  12.557  1.00  0.00           H  
ATOM     75 HD13 LEU A  25     -15.516   2.959  12.089  1.00  0.00           H  
ATOM     76 HD21 LEU A  25     -17.752   2.288  14.046  1.00  0.00           H  
ATOM     77 HD22 LEU A  25     -16.786   1.641  15.372  1.00  0.00           H  
ATOM     78 HD23 LEU A  25     -16.439   1.161  13.712  1.00  0.00           H  
ATOM     79  N   SER A  26     -11.042   3.051  14.651  1.00  0.00           N  
ATOM     80  CA  SER A  26      -9.744   2.618  15.075  1.00  0.00           C  
ATOM     81  C   SER A  26      -8.737   3.179  14.080  1.00  0.00           C  
ATOM     82  O   SER A  26      -9.085   3.329  12.904  1.00  0.00           O  
ATOM     83  CB  SER A  26      -9.670   1.083  15.053  1.00  0.00           C  
ATOM     84  OG  SER A  26     -10.723   0.501  15.818  1.00  0.00           O  
ATOM     85  H   SER A  26     -11.159   3.199  13.688  1.00  0.00           H  
ATOM     86  HA  SER A  26      -9.552   2.985  16.070  1.00  0.00           H  
ATOM     87  HB2 SER A  26      -9.750   0.737  14.032  1.00  0.00           H  
ATOM     88  HB3 SER A  26      -8.724   0.762  15.462  1.00  0.00           H  
ATOM     89  HG  SER A  26     -11.134   1.228  16.306  1.00  0.00           H  
ATOM     90  N   PRO A  27      -7.519   3.561  14.521  1.00  0.00           N  
ATOM     91  CA  PRO A  27      -6.458   3.969  13.602  1.00  0.00           C  
ATOM     92  C   PRO A  27      -6.151   2.803  12.688  1.00  0.00           C  
ATOM     93  O   PRO A  27      -5.749   1.724  13.153  1.00  0.00           O  
ATOM     94  CB  PRO A  27      -5.263   4.258  14.518  1.00  0.00           C  
ATOM     95  CG  PRO A  27      -5.865   4.513  15.851  1.00  0.00           C  
ATOM     96  CD  PRO A  27      -7.085   3.646  15.924  1.00  0.00           C  
ATOM     97  HA  PRO A  27      -6.734   4.837  13.022  1.00  0.00           H  
ATOM     98  HB2 PRO A  27      -4.607   3.399  14.534  1.00  0.00           H  
ATOM     99  HB3 PRO A  27      -4.725   5.121  14.154  1.00  0.00           H  
ATOM    100  HG2 PRO A  27      -5.165   4.248  16.630  1.00  0.00           H  
ATOM    101  HG3 PRO A  27      -6.141   5.553  15.931  1.00  0.00           H  
ATOM    102  HD2 PRO A  27      -6.834   2.668  16.307  1.00  0.00           H  
ATOM    103  HD3 PRO A  27      -7.841   4.117  16.531  1.00  0.00           H  
ATOM    104  N   LYS A  28      -6.387   2.985  11.426  1.00  0.00           N  
ATOM    105  CA  LYS A  28      -6.275   1.907  10.491  1.00  0.00           C  
ATOM    106  C   LYS A  28      -5.198   2.075   9.470  1.00  0.00           C  
ATOM    107  O   LYS A  28      -4.950   3.176   8.954  1.00  0.00           O  
ATOM    108  CB  LYS A  28      -7.602   1.649   9.781  1.00  0.00           C  
ATOM    109  CG  LYS A  28      -8.567   0.786  10.554  1.00  0.00           C  
ATOM    110  CD  LYS A  28      -9.853   0.587   9.779  1.00  0.00           C  
ATOM    111  CE  LYS A  28     -10.666  -0.562  10.348  1.00  0.00           C  
ATOM    112  NZ  LYS A  28     -10.007  -1.868  10.129  1.00  0.00           N  
ATOM    113  H   LYS A  28      -6.649   3.872  11.102  1.00  0.00           H  
ATOM    114  HA  LYS A  28      -6.061   1.020  11.065  1.00  0.00           H  
ATOM    115  HB2 LYS A  28      -8.085   2.597   9.594  1.00  0.00           H  
ATOM    116  HB3 LYS A  28      -7.399   1.170   8.836  1.00  0.00           H  
ATOM    117  HG2 LYS A  28      -8.106  -0.174  10.727  1.00  0.00           H  
ATOM    118  HG3 LYS A  28      -8.789   1.259  11.500  1.00  0.00           H  
ATOM    119  HD2 LYS A  28     -10.440   1.492   9.833  1.00  0.00           H  
ATOM    120  HD3 LYS A  28      -9.615   0.372   8.747  1.00  0.00           H  
ATOM    121  HE2 LYS A  28     -10.773  -0.405  11.410  1.00  0.00           H  
ATOM    122  HE3 LYS A  28     -11.644  -0.571   9.890  1.00  0.00           H  
ATOM    123  HZ1 LYS A  28     -10.580  -2.647  10.506  1.00  0.00           H  
ATOM    124  HZ2 LYS A  28      -9.073  -1.898  10.589  1.00  0.00           H  
ATOM    125  HZ3 LYS A  28      -9.844  -2.029   9.113  1.00  0.00           H  
ATOM    126  N   LYS A  29      -4.554   0.975   9.206  1.00  0.00           N  
ATOM    127  CA  LYS A  29      -3.656   0.826   8.110  1.00  0.00           C  
ATOM    128  C   LYS A  29      -4.493   0.333   6.948  1.00  0.00           C  
ATOM    129  O   LYS A  29      -5.699   0.079   7.119  1.00  0.00           O  
ATOM    130  CB  LYS A  29      -2.563  -0.212   8.428  1.00  0.00           C  
ATOM    131  CG  LYS A  29      -1.492   0.231   9.418  1.00  0.00           C  
ATOM    132  CD  LYS A  29      -0.615   1.314   8.815  1.00  0.00           C  
ATOM    133  CE  LYS A  29       0.591   1.646   9.679  1.00  0.00           C  
ATOM    134  NZ  LYS A  29       0.222   2.240  10.975  1.00  0.00           N  
ATOM    135  H   LYS A  29      -4.721   0.194   9.778  1.00  0.00           H  
ATOM    136  HA  LYS A  29      -3.212   1.781   7.876  1.00  0.00           H  
ATOM    137  HB2 LYS A  29      -3.035  -1.094   8.832  1.00  0.00           H  
ATOM    138  HB3 LYS A  29      -2.077  -0.483   7.502  1.00  0.00           H  
ATOM    139  HG2 LYS A  29      -1.975   0.625  10.298  1.00  0.00           H  
ATOM    140  HG3 LYS A  29      -0.878  -0.617   9.685  1.00  0.00           H  
ATOM    141  HD2 LYS A  29      -0.265   0.992   7.845  1.00  0.00           H  
ATOM    142  HD3 LYS A  29      -1.220   2.202   8.707  1.00  0.00           H  
ATOM    143  HE2 LYS A  29       1.145   0.737   9.861  1.00  0.00           H  
ATOM    144  HE3 LYS A  29       1.218   2.339   9.137  1.00  0.00           H  
ATOM    145  HZ1 LYS A  29      -0.370   1.591  11.528  1.00  0.00           H  
ATOM    146  HZ2 LYS A  29      -0.283   3.141  10.847  1.00  0.00           H  
ATOM    147  HZ3 LYS A  29       1.091   2.421  11.517  1.00  0.00           H  
ATOM    148  N   VAL A  30      -3.900   0.195   5.795  1.00  0.00           N  
ATOM    149  CA  VAL A  30      -4.631  -0.288   4.659  1.00  0.00           C  
ATOM    150  C   VAL A  30      -4.984  -1.754   4.865  1.00  0.00           C  
ATOM    151  O   VAL A  30      -4.104  -2.597   5.083  1.00  0.00           O  
ATOM    152  CB  VAL A  30      -3.857  -0.078   3.301  1.00  0.00           C  
ATOM    153  CG1 VAL A  30      -2.520  -0.829   3.255  1.00  0.00           C  
ATOM    154  CG2 VAL A  30      -4.728  -0.464   2.113  1.00  0.00           C  
ATOM    155  H   VAL A  30      -2.949   0.400   5.713  1.00  0.00           H  
ATOM    156  HA  VAL A  30      -5.555   0.271   4.621  1.00  0.00           H  
ATOM    157  HB  VAL A  30      -3.636   0.977   3.222  1.00  0.00           H  
ATOM    158 HG11 VAL A  30      -2.007  -0.599   2.332  1.00  0.00           H  
ATOM    159 HG12 VAL A  30      -2.718  -1.891   3.294  1.00  0.00           H  
ATOM    160 HG13 VAL A  30      -1.905  -0.554   4.098  1.00  0.00           H  
ATOM    161 HG21 VAL A  30      -5.008  -1.503   2.198  1.00  0.00           H  
ATOM    162 HG22 VAL A  30      -4.178  -0.311   1.196  1.00  0.00           H  
ATOM    163 HG23 VAL A  30      -5.617   0.148   2.107  1.00  0.00           H  
ATOM    164  N   ASP A  31      -6.254  -2.048   4.905  1.00  0.00           N  
ATOM    165  CA  ASP A  31      -6.653  -3.418   4.966  1.00  0.00           C  
ATOM    166  C   ASP A  31      -6.636  -3.979   3.581  1.00  0.00           C  
ATOM    167  O   ASP A  31      -7.561  -3.792   2.779  1.00  0.00           O  
ATOM    168  CB  ASP A  31      -7.989  -3.632   5.638  1.00  0.00           C  
ATOM    169  CG  ASP A  31      -8.390  -5.085   5.636  1.00  0.00           C  
ATOM    170  OD1 ASP A  31      -7.670  -5.905   6.216  1.00  0.00           O  
ATOM    171  OD2 ASP A  31      -9.429  -5.429   5.043  1.00  0.00           O  
ATOM    172  H   ASP A  31      -6.936  -1.339   4.911  1.00  0.00           H  
ATOM    173  HA  ASP A  31      -5.882  -3.927   5.524  1.00  0.00           H  
ATOM    174  HB2 ASP A  31      -7.929  -3.293   6.660  1.00  0.00           H  
ATOM    175  HB3 ASP A  31      -8.742  -3.064   5.115  1.00  0.00           H  
ATOM    176  N   CYS A  32      -5.548  -4.581   3.288  1.00  0.00           N  
ATOM    177  CA  CYS A  32      -5.275  -5.148   2.011  1.00  0.00           C  
ATOM    178  C   CYS A  32      -5.776  -6.596   2.007  1.00  0.00           C  
ATOM    179  O   CYS A  32      -5.939  -7.201   0.957  1.00  0.00           O  
ATOM    180  CB  CYS A  32      -3.748  -5.059   1.784  1.00  0.00           C  
ATOM    181  SG  CYS A  32      -3.113  -5.463   0.120  1.00  0.00           S  
ATOM    182  H   CYS A  32      -4.857  -4.647   3.986  1.00  0.00           H  
ATOM    183  HA  CYS A  32      -5.781  -4.574   1.250  1.00  0.00           H  
ATOM    184  HB2 CYS A  32      -3.421  -4.053   2.000  1.00  0.00           H  
ATOM    185  HB3 CYS A  32      -3.276  -5.729   2.487  1.00  0.00           H  
ATOM    186  N   SER A  33      -6.106  -7.108   3.207  1.00  0.00           N  
ATOM    187  CA  SER A  33      -6.549  -8.491   3.424  1.00  0.00           C  
ATOM    188  C   SER A  33      -7.700  -8.887   2.488  1.00  0.00           C  
ATOM    189  O   SER A  33      -7.657  -9.944   1.845  1.00  0.00           O  
ATOM    190  CB  SER A  33      -7.008  -8.635   4.865  1.00  0.00           C  
ATOM    191  OG  SER A  33      -6.113  -7.960   5.740  1.00  0.00           O  
ATOM    192  H   SER A  33      -6.031  -6.540   4.005  1.00  0.00           H  
ATOM    193  HA  SER A  33      -5.713  -9.152   3.267  1.00  0.00           H  
ATOM    194  HB2 SER A  33      -7.994  -8.206   4.972  1.00  0.00           H  
ATOM    195  HB3 SER A  33      -7.037  -9.681   5.135  1.00  0.00           H  
ATOM    196  HG  SER A  33      -6.610  -7.174   6.034  1.00  0.00           H  
ATOM    197  N   ILE A  34      -8.697  -8.017   2.381  1.00  0.00           N  
ATOM    198  CA  ILE A  34      -9.874  -8.290   1.563  1.00  0.00           C  
ATOM    199  C   ILE A  34      -9.587  -8.180   0.058  1.00  0.00           C  
ATOM    200  O   ILE A  34     -10.378  -8.639  -0.769  1.00  0.00           O  
ATOM    201  CB  ILE A  34     -11.080  -7.391   1.943  1.00  0.00           C  
ATOM    202  CG1 ILE A  34     -10.726  -5.905   1.777  1.00  0.00           C  
ATOM    203  CG2 ILE A  34     -11.536  -7.693   3.370  1.00  0.00           C  
ATOM    204  CD1 ILE A  34     -11.889  -4.960   1.997  1.00  0.00           C  
ATOM    205  H   ILE A  34      -8.647  -7.171   2.877  1.00  0.00           H  
ATOM    206  HA  ILE A  34     -10.148  -9.317   1.762  1.00  0.00           H  
ATOM    207  HB  ILE A  34     -11.898  -7.637   1.284  1.00  0.00           H  
ATOM    208 HG12 ILE A  34      -9.956  -5.642   2.487  1.00  0.00           H  
ATOM    209 HG13 ILE A  34     -10.351  -5.744   0.776  1.00  0.00           H  
ATOM    210 HG21 ILE A  34     -10.720  -7.508   4.055  1.00  0.00           H  
ATOM    211 HG22 ILE A  34     -11.839  -8.728   3.446  1.00  0.00           H  
ATOM    212 HG23 ILE A  34     -12.370  -7.056   3.625  1.00  0.00           H  
ATOM    213 HD11 ILE A  34     -12.274  -5.096   2.997  1.00  0.00           H  
ATOM    214 HD12 ILE A  34     -12.667  -5.176   1.281  1.00  0.00           H  
ATOM    215 HD13 ILE A  34     -11.555  -3.941   1.873  1.00  0.00           H  
ATOM    216  N   TYR A  35      -8.465  -7.565  -0.293  1.00  0.00           N  
ATOM    217  CA  TYR A  35      -8.079  -7.410  -1.687  1.00  0.00           C  
ATOM    218  C   TYR A  35      -7.112  -8.510  -2.086  1.00  0.00           C  
ATOM    219  O   TYR A  35      -6.950  -8.806  -3.252  1.00  0.00           O  
ATOM    220  CB  TYR A  35      -7.450  -6.047  -1.957  1.00  0.00           C  
ATOM    221  CG  TYR A  35      -8.354  -4.858  -1.732  1.00  0.00           C  
ATOM    222  CD1 TYR A  35      -8.484  -4.286  -0.477  1.00  0.00           C  
ATOM    223  CD2 TYR A  35      -9.070  -4.303  -2.779  1.00  0.00           C  
ATOM    224  CE1 TYR A  35      -9.305  -3.200  -0.274  1.00  0.00           C  
ATOM    225  CE2 TYR A  35      -9.890  -3.218  -2.585  1.00  0.00           C  
ATOM    226  CZ  TYR A  35     -10.008  -2.673  -1.331  1.00  0.00           C  
ATOM    227  OH  TYR A  35     -10.834  -1.587  -1.134  1.00  0.00           O  
ATOM    228  H   TYR A  35      -7.862  -7.219   0.401  1.00  0.00           H  
ATOM    229  HA  TYR A  35      -8.978  -7.509  -2.275  1.00  0.00           H  
ATOM    230  HB2 TYR A  35      -6.594  -5.924  -1.310  1.00  0.00           H  
ATOM    231  HB3 TYR A  35      -7.113  -6.020  -2.984  1.00  0.00           H  
ATOM    232  HD1 TYR A  35      -7.932  -4.707   0.350  1.00  0.00           H  
ATOM    233  HD2 TYR A  35      -8.976  -4.735  -3.764  1.00  0.00           H  
ATOM    234  HE1 TYR A  35      -9.394  -2.768   0.711  1.00  0.00           H  
ATOM    235  HE2 TYR A  35     -10.442  -2.803  -3.414  1.00  0.00           H  
ATOM    236  HH  TYR A  35     -10.508  -1.088  -0.364  1.00  0.00           H  
ATOM    237  N   LYS A  36      -6.511  -9.141  -1.087  1.00  0.00           N  
ATOM    238  CA  LYS A  36      -5.576 -10.253  -1.291  1.00  0.00           C  
ATOM    239  C   LYS A  36      -6.280 -11.474  -1.857  1.00  0.00           C  
ATOM    240  O   LYS A  36      -5.642 -12.435  -2.297  1.00  0.00           O  
ATOM    241  CB  LYS A  36      -4.859 -10.610   0.012  1.00  0.00           C  
ATOM    242  CG  LYS A  36      -3.916  -9.528   0.507  1.00  0.00           C  
ATOM    243  CD  LYS A  36      -3.286  -9.860   1.855  1.00  0.00           C  
ATOM    244  CE  LYS A  36      -2.451 -11.126   1.805  1.00  0.00           C  
ATOM    245  NZ  LYS A  36      -1.859 -11.446   3.117  1.00  0.00           N  
ATOM    246  H   LYS A  36      -6.684  -8.827  -0.175  1.00  0.00           H  
ATOM    247  HA  LYS A  36      -4.843  -9.927  -2.012  1.00  0.00           H  
ATOM    248  HB2 LYS A  36      -5.606 -10.786   0.770  1.00  0.00           H  
ATOM    249  HB3 LYS A  36      -4.292 -11.515  -0.148  1.00  0.00           H  
ATOM    250  HG2 LYS A  36      -3.129  -9.425  -0.224  1.00  0.00           H  
ATOM    251  HG3 LYS A  36      -4.463  -8.598   0.585  1.00  0.00           H  
ATOM    252  HD2 LYS A  36      -2.650  -9.042   2.160  1.00  0.00           H  
ATOM    253  HD3 LYS A  36      -4.071  -9.989   2.584  1.00  0.00           H  
ATOM    254  HE2 LYS A  36      -3.078 -11.950   1.503  1.00  0.00           H  
ATOM    255  HE3 LYS A  36      -1.658 -10.991   1.085  1.00  0.00           H  
ATOM    256  HZ1 LYS A  36      -1.197 -10.702   3.411  1.00  0.00           H  
ATOM    257  HZ2 LYS A  36      -1.333 -12.341   3.072  1.00  0.00           H  
ATOM    258  HZ3 LYS A  36      -2.588 -11.523   3.854  1.00  0.00           H  
ATOM    259  N   LYS A  37      -7.590 -11.459  -1.790  1.00  0.00           N  
ATOM    260  CA  LYS A  37      -8.404 -12.510  -2.345  1.00  0.00           C  
ATOM    261  C   LYS A  37      -8.466 -12.355  -3.869  1.00  0.00           C  
ATOM    262  O   LYS A  37      -8.754 -13.300  -4.600  1.00  0.00           O  
ATOM    263  CB  LYS A  37      -9.795 -12.443  -1.721  1.00  0.00           C  
ATOM    264  CG  LYS A  37     -10.739 -13.575  -2.110  1.00  0.00           C  
ATOM    265  CD  LYS A  37     -12.047 -13.492  -1.336  1.00  0.00           C  
ATOM    266  CE  LYS A  37     -11.812 -13.658   0.160  1.00  0.00           C  
ATOM    267  NZ  LYS A  37     -13.055 -13.562   0.941  1.00  0.00           N  
ATOM    268  H   LYS A  37      -8.015 -10.697  -1.344  1.00  0.00           H  
ATOM    269  HA  LYS A  37      -7.946 -13.456  -2.101  1.00  0.00           H  
ATOM    270  HB2 LYS A  37      -9.666 -12.451  -0.649  1.00  0.00           H  
ATOM    271  HB3 LYS A  37     -10.248 -11.503  -2.004  1.00  0.00           H  
ATOM    272  HG2 LYS A  37     -10.948 -13.509  -3.168  1.00  0.00           H  
ATOM    273  HG3 LYS A  37     -10.262 -14.520  -1.895  1.00  0.00           H  
ATOM    274  HD2 LYS A  37     -12.496 -12.528  -1.514  1.00  0.00           H  
ATOM    275  HD3 LYS A  37     -12.711 -14.273  -1.678  1.00  0.00           H  
ATOM    276  HE2 LYS A  37     -11.367 -14.625   0.342  1.00  0.00           H  
ATOM    277  HE3 LYS A  37     -11.134 -12.889   0.501  1.00  0.00           H  
ATOM    278  HZ1 LYS A  37     -12.822 -13.600   1.953  1.00  0.00           H  
ATOM    279  HZ2 LYS A  37     -13.711 -14.330   0.701  1.00  0.00           H  
ATOM    280  HZ3 LYS A  37     -13.524 -12.655   0.740  1.00  0.00           H  
ATOM    281  N   TYR A  38      -8.151 -11.165  -4.335  1.00  0.00           N  
ATOM    282  CA  TYR A  38      -8.140 -10.879  -5.740  1.00  0.00           C  
ATOM    283  C   TYR A  38      -6.710 -11.091  -6.236  1.00  0.00           C  
ATOM    284  O   TYR A  38      -5.757 -10.850  -5.484  1.00  0.00           O  
ATOM    285  CB  TYR A  38      -8.553  -9.420  -5.999  1.00  0.00           C  
ATOM    286  CG  TYR A  38      -9.848  -8.969  -5.338  1.00  0.00           C  
ATOM    287  CD1 TYR A  38     -11.045  -9.644  -5.529  1.00  0.00           C  
ATOM    288  CD2 TYR A  38      -9.865  -7.834  -4.547  1.00  0.00           C  
ATOM    289  CE1 TYR A  38     -12.219  -9.196  -4.942  1.00  0.00           C  
ATOM    290  CE2 TYR A  38     -11.021  -7.383  -3.955  1.00  0.00           C  
ATOM    291  CZ  TYR A  38     -12.194  -8.062  -4.153  1.00  0.00           C  
ATOM    292  OH  TYR A  38     -13.358  -7.599  -3.566  1.00  0.00           O  
ATOM    293  H   TYR A  38      -7.860 -10.450  -3.727  1.00  0.00           H  
ATOM    294  HA  TYR A  38      -8.816 -11.551  -6.245  1.00  0.00           H  
ATOM    295  HB2 TYR A  38      -7.773  -8.776  -5.624  1.00  0.00           H  
ATOM    296  HB3 TYR A  38      -8.647  -9.265  -7.064  1.00  0.00           H  
ATOM    297  HD1 TYR A  38     -11.051 -10.532  -6.141  1.00  0.00           H  
ATOM    298  HD2 TYR A  38      -8.943  -7.297  -4.389  1.00  0.00           H  
ATOM    299  HE1 TYR A  38     -13.143  -9.732  -5.100  1.00  0.00           H  
ATOM    300  HE2 TYR A  38     -10.999  -6.498  -3.337  1.00  0.00           H  
ATOM    301  HH  TYR A  38     -13.395  -6.649  -3.744  1.00  0.00           H  
ATOM    302  N   PRO A  39      -6.521 -11.579  -7.466  1.00  0.00           N  
ATOM    303  CA  PRO A  39      -5.188 -11.789  -8.020  1.00  0.00           C  
ATOM    304  C   PRO A  39      -4.451 -10.459  -8.211  1.00  0.00           C  
ATOM    305  O   PRO A  39      -5.078  -9.430  -8.433  1.00  0.00           O  
ATOM    306  CB  PRO A  39      -5.456 -12.459  -9.368  1.00  0.00           C  
ATOM    307  CG  PRO A  39      -6.842 -12.067  -9.715  1.00  0.00           C  
ATOM    308  CD  PRO A  39      -7.577 -11.957  -8.416  1.00  0.00           C  
ATOM    309  HA  PRO A  39      -4.606 -12.440  -7.387  1.00  0.00           H  
ATOM    310  HB2 PRO A  39      -4.746 -12.098 -10.098  1.00  0.00           H  
ATOM    311  HB3 PRO A  39      -5.362 -13.530  -9.267  1.00  0.00           H  
ATOM    312  HG2 PRO A  39      -6.816 -11.110 -10.213  1.00  0.00           H  
ATOM    313  HG3 PRO A  39      -7.295 -12.816 -10.349  1.00  0.00           H  
ATOM    314  HD2 PRO A  39      -8.339 -11.195  -8.472  1.00  0.00           H  
ATOM    315  HD3 PRO A  39      -8.010 -12.909  -8.145  1.00  0.00           H  
ATOM    316  N   VAL A  40      -3.129 -10.502  -8.183  1.00  0.00           N  
ATOM    317  CA  VAL A  40      -2.282  -9.297  -8.250  1.00  0.00           C  
ATOM    318  C   VAL A  40      -2.523  -8.483  -9.549  1.00  0.00           C  
ATOM    319  O   VAL A  40      -2.321  -7.258  -9.583  1.00  0.00           O  
ATOM    320  CB  VAL A  40      -0.767  -9.667  -8.099  1.00  0.00           C  
ATOM    321  CG1 VAL A  40       0.134  -8.436  -8.140  1.00  0.00           C  
ATOM    322  CG2 VAL A  40      -0.533 -10.437  -6.806  1.00  0.00           C  
ATOM    323  H   VAL A  40      -2.698 -11.382  -8.128  1.00  0.00           H  
ATOM    324  HA  VAL A  40      -2.565  -8.672  -7.414  1.00  0.00           H  
ATOM    325  HB  VAL A  40      -0.494 -10.311  -8.922  1.00  0.00           H  
ATOM    326 HG11 VAL A  40      -0.131  -7.771  -7.330  1.00  0.00           H  
ATOM    327 HG12 VAL A  40      -0.001  -7.926  -9.082  1.00  0.00           H  
ATOM    328 HG13 VAL A  40       1.165  -8.737  -8.038  1.00  0.00           H  
ATOM    329 HG21 VAL A  40      -0.836  -9.827  -5.966  1.00  0.00           H  
ATOM    330 HG22 VAL A  40       0.514 -10.682  -6.714  1.00  0.00           H  
ATOM    331 HG23 VAL A  40      -1.116 -11.345  -6.819  1.00  0.00           H  
ATOM    332  N   VAL A  41      -2.978  -9.145 -10.595  1.00  0.00           N  
ATOM    333  CA  VAL A  41      -3.243  -8.468 -11.855  1.00  0.00           C  
ATOM    334  C   VAL A  41      -4.681  -7.886 -11.906  1.00  0.00           C  
ATOM    335  O   VAL A  41      -4.938  -6.895 -12.605  1.00  0.00           O  
ATOM    336  CB  VAL A  41      -2.983  -9.419 -13.069  1.00  0.00           C  
ATOM    337  CG1 VAL A  41      -3.906 -10.628 -13.051  1.00  0.00           C  
ATOM    338  CG2 VAL A  41      -3.072  -8.677 -14.400  1.00  0.00           C  
ATOM    339  H   VAL A  41      -3.119 -10.110 -10.511  1.00  0.00           H  
ATOM    340  HA  VAL A  41      -2.554  -7.639 -11.920  1.00  0.00           H  
ATOM    341  HB  VAL A  41      -1.977  -9.797 -12.964  1.00  0.00           H  
ATOM    342 HG11 VAL A  41      -3.705 -11.252 -13.909  1.00  0.00           H  
ATOM    343 HG12 VAL A  41      -4.932 -10.293 -13.080  1.00  0.00           H  
ATOM    344 HG13 VAL A  41      -3.738 -11.194 -12.147  1.00  0.00           H  
ATOM    345 HG21 VAL A  41      -2.881  -9.363 -15.212  1.00  0.00           H  
ATOM    346 HG22 VAL A  41      -2.341  -7.883 -14.422  1.00  0.00           H  
ATOM    347 HG23 VAL A  41      -4.061  -8.257 -14.508  1.00  0.00           H  
ATOM    348  N   ALA A  42      -5.596  -8.464 -11.146  1.00  0.00           N  
ATOM    349  CA  ALA A  42      -6.971  -8.013 -11.173  1.00  0.00           C  
ATOM    350  C   ALA A  42      -7.489  -7.674  -9.794  1.00  0.00           C  
ATOM    351  O   ALA A  42      -7.957  -8.554  -9.073  1.00  0.00           O  
ATOM    352  CB  ALA A  42      -7.874  -9.029 -11.850  1.00  0.00           C  
ATOM    353  H   ALA A  42      -5.351  -9.162 -10.502  1.00  0.00           H  
ATOM    354  HA  ALA A  42      -6.989  -7.110 -11.766  1.00  0.00           H  
ATOM    355  HB1 ALA A  42      -7.952  -9.919 -11.243  1.00  0.00           H  
ATOM    356  HB2 ALA A  42      -7.466  -9.289 -12.814  1.00  0.00           H  
ATOM    357  HB3 ALA A  42      -8.855  -8.598 -11.978  1.00  0.00           H  
ATOM    358  N   ILE A  43      -7.404  -6.434  -9.419  1.00  0.00           N  
ATOM    359  CA  ILE A  43      -7.920  -6.000  -8.136  1.00  0.00           C  
ATOM    360  C   ILE A  43      -8.915  -4.854  -8.362  1.00  0.00           C  
ATOM    361  O   ILE A  43      -8.517  -3.759  -8.791  1.00  0.00           O  
ATOM    362  CB  ILE A  43      -6.774  -5.542  -7.166  1.00  0.00           C  
ATOM    363  CG1 ILE A  43      -5.787  -6.696  -6.911  1.00  0.00           C  
ATOM    364  CG2 ILE A  43      -7.354  -5.050  -5.844  1.00  0.00           C  
ATOM    365  CD1 ILE A  43      -4.598  -6.328  -6.045  1.00  0.00           C  
ATOM    366  H   ILE A  43      -6.986  -5.772 -10.009  1.00  0.00           H  
ATOM    367  HA  ILE A  43      -8.440  -6.842  -7.702  1.00  0.00           H  
ATOM    368  HB  ILE A  43      -6.244  -4.722  -7.625  1.00  0.00           H  
ATOM    369 HG12 ILE A  43      -6.308  -7.499  -6.415  1.00  0.00           H  
ATOM    370 HG13 ILE A  43      -5.413  -7.056  -7.860  1.00  0.00           H  
ATOM    371 HG21 ILE A  43      -7.901  -5.855  -5.378  1.00  0.00           H  
ATOM    372 HG22 ILE A  43      -8.020  -4.219  -6.028  1.00  0.00           H  
ATOM    373 HG23 ILE A  43      -6.553  -4.734  -5.192  1.00  0.00           H  
ATOM    374 HD11 ILE A  43      -4.945  -5.988  -5.080  1.00  0.00           H  
ATOM    375 HD12 ILE A  43      -4.041  -5.538  -6.526  1.00  0.00           H  
ATOM    376 HD13 ILE A  43      -3.963  -7.192  -5.920  1.00  0.00           H  
ATOM    377  N   PRO A  44     -10.226  -5.104  -8.173  1.00  0.00           N  
ATOM    378  CA  PRO A  44     -11.241  -4.069  -8.338  1.00  0.00           C  
ATOM    379  C   PRO A  44     -11.164  -3.028  -7.221  1.00  0.00           C  
ATOM    380  O   PRO A  44     -11.100  -3.367  -6.019  1.00  0.00           O  
ATOM    381  CB  PRO A  44     -12.568  -4.839  -8.276  1.00  0.00           C  
ATOM    382  CG  PRO A  44     -12.257  -6.097  -7.545  1.00  0.00           C  
ATOM    383  CD  PRO A  44     -10.807  -6.405  -7.808  1.00  0.00           C  
ATOM    384  HA  PRO A  44     -11.145  -3.570  -9.291  1.00  0.00           H  
ATOM    385  HB2 PRO A  44     -13.305  -4.247  -7.753  1.00  0.00           H  
ATOM    386  HB3 PRO A  44     -12.915  -5.046  -9.278  1.00  0.00           H  
ATOM    387  HG2 PRO A  44     -12.421  -5.956  -6.486  1.00  0.00           H  
ATOM    388  HG3 PRO A  44     -12.881  -6.899  -7.910  1.00  0.00           H  
ATOM    389  HD2 PRO A  44     -10.350  -6.794  -6.912  1.00  0.00           H  
ATOM    390  HD3 PRO A  44     -10.706  -7.111  -8.620  1.00  0.00           H  
ATOM    391  N   CYS A  45     -11.228  -1.789  -7.608  1.00  0.00           N  
ATOM    392  CA  CYS A  45     -11.071  -0.691  -6.702  1.00  0.00           C  
ATOM    393  C   CYS A  45     -12.399   0.001  -6.454  1.00  0.00           C  
ATOM    394  O   CYS A  45     -13.259   0.033  -7.348  1.00  0.00           O  
ATOM    395  CB  CYS A  45     -10.043   0.304  -7.274  1.00  0.00           C  
ATOM    396  SG  CYS A  45      -8.368  -0.397  -7.503  1.00  0.00           S  
ATOM    397  H   CYS A  45     -11.403  -1.580  -8.550  1.00  0.00           H  
ATOM    398  HA  CYS A  45     -10.684  -1.081  -5.773  1.00  0.00           H  
ATOM    399  HB2 CYS A  45     -10.384   0.639  -8.242  1.00  0.00           H  
ATOM    400  HB3 CYS A  45      -9.952   1.161  -6.622  1.00  0.00           H  
ATOM    401  N   PRO A  46     -12.609   0.529  -5.222  1.00  0.00           N  
ATOM    402  CA  PRO A  46     -13.807   1.291  -4.885  1.00  0.00           C  
ATOM    403  C   PRO A  46     -13.934   2.526  -5.773  1.00  0.00           C  
ATOM    404  O   PRO A  46     -12.920   3.056  -6.270  1.00  0.00           O  
ATOM    405  CB  PRO A  46     -13.588   1.713  -3.419  1.00  0.00           C  
ATOM    406  CG  PRO A  46     -12.141   1.502  -3.157  1.00  0.00           C  
ATOM    407  CD  PRO A  46     -11.714   0.393  -4.064  1.00  0.00           C  
ATOM    408  HA  PRO A  46     -14.698   0.689  -4.972  1.00  0.00           H  
ATOM    409  HB2 PRO A  46     -13.862   2.751  -3.301  1.00  0.00           H  
ATOM    410  HB3 PRO A  46     -14.202   1.101  -2.776  1.00  0.00           H  
ATOM    411  HG2 PRO A  46     -11.592   2.403  -3.386  1.00  0.00           H  
ATOM    412  HG3 PRO A  46     -11.989   1.222  -2.125  1.00  0.00           H  
ATOM    413  HD2 PRO A  46     -10.686   0.538  -4.359  1.00  0.00           H  
ATOM    414  HD3 PRO A  46     -11.840  -0.566  -3.585  1.00  0.00           H  
ATOM    415  N   ILE A  47     -15.147   2.987  -5.962  1.00  0.00           N  
ATOM    416  CA  ILE A  47     -15.401   4.123  -6.843  1.00  0.00           C  
ATOM    417  C   ILE A  47     -14.985   5.438  -6.203  1.00  0.00           C  
ATOM    418  O   ILE A  47     -14.665   6.404  -6.891  1.00  0.00           O  
ATOM    419  CB  ILE A  47     -16.884   4.205  -7.286  1.00  0.00           C  
ATOM    420  CG1 ILE A  47     -17.822   4.295  -6.064  1.00  0.00           C  
ATOM    421  CG2 ILE A  47     -17.233   3.007  -8.159  1.00  0.00           C  
ATOM    422  CD1 ILE A  47     -19.281   4.471  -6.414  1.00  0.00           C  
ATOM    423  H   ILE A  47     -15.891   2.549  -5.496  1.00  0.00           H  
ATOM    424  HA  ILE A  47     -14.794   3.975  -7.725  1.00  0.00           H  
ATOM    425  HB  ILE A  47     -17.000   5.095  -7.886  1.00  0.00           H  
ATOM    426 HG12 ILE A  47     -17.733   3.387  -5.487  1.00  0.00           H  
ATOM    427 HG13 ILE A  47     -17.519   5.133  -5.451  1.00  0.00           H  
ATOM    428 HG21 ILE A  47     -18.269   3.067  -8.458  1.00  0.00           H  
ATOM    429 HG22 ILE A  47     -17.070   2.101  -7.594  1.00  0.00           H  
ATOM    430 HG23 ILE A  47     -16.602   3.002  -9.035  1.00  0.00           H  
ATOM    431 HD11 ILE A  47     -19.406   5.376  -6.990  1.00  0.00           H  
ATOM    432 HD12 ILE A  47     -19.866   4.536  -5.508  1.00  0.00           H  
ATOM    433 HD13 ILE A  47     -19.612   3.626  -7.000  1.00  0.00           H  
ATOM    434  N   THR A  48     -14.961   5.453  -4.901  1.00  0.00           N  
ATOM    435  CA  THR A  48     -14.617   6.619  -4.156  1.00  0.00           C  
ATOM    436  C   THR A  48     -13.100   6.830  -4.176  1.00  0.00           C  
ATOM    437  O   THR A  48     -12.317   5.859  -4.207  1.00  0.00           O  
ATOM    438  CB  THR A  48     -15.112   6.446  -2.718  1.00  0.00           C  
ATOM    439  OG1 THR A  48     -16.466   5.972  -2.771  1.00  0.00           O  
ATOM    440  CG2 THR A  48     -15.087   7.770  -1.968  1.00  0.00           C  
ATOM    441  H   THR A  48     -15.193   4.645  -4.402  1.00  0.00           H  
ATOM    442  HA  THR A  48     -15.113   7.472  -4.592  1.00  0.00           H  
ATOM    443  HB  THR A  48     -14.482   5.728  -2.214  1.00  0.00           H  
ATOM    444  HG1 THR A  48     -16.976   6.612  -3.284  1.00  0.00           H  
ATOM    445 HG21 THR A  48     -14.077   8.151  -1.941  1.00  0.00           H  
ATOM    446 HG22 THR A  48     -15.441   7.611  -0.960  1.00  0.00           H  
ATOM    447 HG23 THR A  48     -15.730   8.480  -2.468  1.00  0.00           H  
ATOM    448  N   TYR A  49     -12.702   8.069  -4.218  1.00  0.00           N  
ATOM    449  CA  TYR A  49     -11.314   8.446  -4.202  1.00  0.00           C  
ATOM    450  C   TYR A  49     -10.929   8.784  -2.765  1.00  0.00           C  
ATOM    451  O   TYR A  49     -11.622   9.559  -2.094  1.00  0.00           O  
ATOM    452  CB  TYR A  49     -11.103   9.661  -5.128  1.00  0.00           C  
ATOM    453  CG  TYR A  49      -9.667  10.132  -5.273  1.00  0.00           C  
ATOM    454  CD1 TYR A  49      -9.124  11.045  -4.381  1.00  0.00           C  
ATOM    455  CD2 TYR A  49      -8.868   9.680  -6.311  1.00  0.00           C  
ATOM    456  CE1 TYR A  49      -7.828  11.491  -4.510  1.00  0.00           C  
ATOM    457  CE2 TYR A  49      -7.570  10.127  -6.454  1.00  0.00           C  
ATOM    458  CZ  TYR A  49      -7.055  11.033  -5.546  1.00  0.00           C  
ATOM    459  OH  TYR A  49      -5.762  11.501  -5.695  1.00  0.00           O  
ATOM    460  H   TYR A  49     -13.371   8.784  -4.248  1.00  0.00           H  
ATOM    461  HA  TYR A  49     -10.723   7.613  -4.554  1.00  0.00           H  
ATOM    462  HB2 TYR A  49     -11.464   9.410  -6.115  1.00  0.00           H  
ATOM    463  HB3 TYR A  49     -11.688  10.486  -4.748  1.00  0.00           H  
ATOM    464  HD1 TYR A  49      -9.737  11.399  -3.566  1.00  0.00           H  
ATOM    465  HD2 TYR A  49      -9.274   8.970  -7.016  1.00  0.00           H  
ATOM    466  HE1 TYR A  49      -7.426  12.199  -3.800  1.00  0.00           H  
ATOM    467  HE2 TYR A  49      -6.959   9.766  -7.268  1.00  0.00           H  
ATOM    468  HH  TYR A  49      -5.394  11.619  -4.807  1.00  0.00           H  
ATOM    469  N   LEU A  50      -9.872   8.187  -2.295  1.00  0.00           N  
ATOM    470  CA  LEU A  50      -9.377   8.406  -0.952  1.00  0.00           C  
ATOM    471  C   LEU A  50      -7.879   8.603  -1.035  1.00  0.00           C  
ATOM    472  O   LEU A  50      -7.164   7.630  -1.258  1.00  0.00           O  
ATOM    473  CB  LEU A  50      -9.637   7.198   0.007  1.00  0.00           C  
ATOM    474  CG  LEU A  50     -11.087   6.771   0.332  1.00  0.00           C  
ATOM    475  CD1 LEU A  50     -11.751   6.064  -0.837  1.00  0.00           C  
ATOM    476  CD2 LEU A  50     -11.101   5.876   1.561  1.00  0.00           C  
ATOM    477  H   LEU A  50      -9.346   7.600  -2.884  1.00  0.00           H  
ATOM    478  HA  LEU A  50      -9.851   9.291  -0.554  1.00  0.00           H  
ATOM    479  HB2 LEU A  50      -9.146   6.337  -0.422  1.00  0.00           H  
ATOM    480  HB3 LEU A  50      -9.137   7.420   0.939  1.00  0.00           H  
ATOM    481  HG  LEU A  50     -11.669   7.652   0.559  1.00  0.00           H  
ATOM    482 HD11 LEU A  50     -11.204   5.164  -1.074  1.00  0.00           H  
ATOM    483 HD12 LEU A  50     -11.753   6.719  -1.696  1.00  0.00           H  
ATOM    484 HD13 LEU A  50     -12.768   5.811  -0.578  1.00  0.00           H  
ATOM    485 HD21 LEU A  50     -10.505   4.997   1.372  1.00  0.00           H  
ATOM    486 HD22 LEU A  50     -12.116   5.582   1.781  1.00  0.00           H  
ATOM    487 HD23 LEU A  50     -10.693   6.414   2.405  1.00  0.00           H  
ATOM    488  N   PRO A  51      -7.370   9.840  -0.908  1.00  0.00           N  
ATOM    489  CA  PRO A  51      -5.934  10.079  -0.954  1.00  0.00           C  
ATOM    490  C   PRO A  51      -5.230   9.311   0.156  1.00  0.00           C  
ATOM    491  O   PRO A  51      -5.562   9.470   1.337  1.00  0.00           O  
ATOM    492  CB  PRO A  51      -5.781  11.595  -0.721  1.00  0.00           C  
ATOM    493  CG  PRO A  51      -7.109  12.076  -0.240  1.00  0.00           C  
ATOM    494  CD  PRO A  51      -8.139  11.081  -0.710  1.00  0.00           C  
ATOM    495  HA  PRO A  51      -5.514   9.800  -1.909  1.00  0.00           H  
ATOM    496  HB2 PRO A  51      -5.022  11.750   0.033  1.00  0.00           H  
ATOM    497  HB3 PRO A  51      -5.475  12.095  -1.626  1.00  0.00           H  
ATOM    498  HG2 PRO A  51      -7.105  12.133   0.838  1.00  0.00           H  
ATOM    499  HG3 PRO A  51      -7.305  13.052  -0.661  1.00  0.00           H  
ATOM    500  HD2 PRO A  51      -8.894  10.956   0.051  1.00  0.00           H  
ATOM    501  HD3 PRO A  51      -8.586  11.413  -1.635  1.00  0.00           H  
ATOM    502  N   VAL A  52      -4.332   8.439  -0.214  1.00  0.00           N  
ATOM    503  CA  VAL A  52      -3.554   7.687   0.750  1.00  0.00           C  
ATOM    504  C   VAL A  52      -2.094   7.732   0.362  1.00  0.00           C  
ATOM    505  O   VAL A  52      -1.766   7.884  -0.813  1.00  0.00           O  
ATOM    506  CB  VAL A  52      -4.023   6.199   0.917  1.00  0.00           C  
ATOM    507  CG1 VAL A  52      -5.440   6.114   1.475  1.00  0.00           C  
ATOM    508  CG2 VAL A  52      -3.925   5.434  -0.393  1.00  0.00           C  
ATOM    509  H   VAL A  52      -4.176   8.290  -1.173  1.00  0.00           H  
ATOM    510  HA  VAL A  52      -3.657   8.197   1.697  1.00  0.00           H  
ATOM    511  HB  VAL A  52      -3.363   5.732   1.633  1.00  0.00           H  
ATOM    512 HG11 VAL A  52      -5.476   6.585   2.446  1.00  0.00           H  
ATOM    513 HG12 VAL A  52      -5.731   5.079   1.564  1.00  0.00           H  
ATOM    514 HG13 VAL A  52      -6.117   6.623   0.804  1.00  0.00           H  
ATOM    515 HG21 VAL A  52      -4.287   4.426  -0.256  1.00  0.00           H  
ATOM    516 HG22 VAL A  52      -2.890   5.408  -0.700  1.00  0.00           H  
ATOM    517 HG23 VAL A  52      -4.513   5.932  -1.149  1.00  0.00           H  
ATOM    518  N   CYS A  53      -1.236   7.626   1.324  1.00  0.00           N  
ATOM    519  CA  CYS A  53       0.179   7.691   1.088  1.00  0.00           C  
ATOM    520  C   CYS A  53       0.855   6.397   1.500  1.00  0.00           C  
ATOM    521  O   CYS A  53       0.631   5.878   2.619  1.00  0.00           O  
ATOM    522  CB  CYS A  53       0.780   8.866   1.856  1.00  0.00           C  
ATOM    523  SG  CYS A  53       2.576   9.056   1.660  1.00  0.00           S  
ATOM    524  H   CYS A  53      -1.547   7.515   2.248  1.00  0.00           H  
ATOM    525  HA  CYS A  53       0.340   7.854   0.032  1.00  0.00           H  
ATOM    526  HB2 CYS A  53       0.321   9.782   1.518  1.00  0.00           H  
ATOM    527  HB3 CYS A  53       0.579   8.757   2.911  1.00  0.00           H  
ATOM    528  N   GLY A  54       1.661   5.867   0.610  1.00  0.00           N  
ATOM    529  CA  GLY A  54       2.389   4.681   0.898  1.00  0.00           C  
ATOM    530  C   GLY A  54       3.749   5.008   1.466  1.00  0.00           C  
ATOM    531  O   GLY A  54       4.223   6.132   1.329  1.00  0.00           O  
ATOM    532  H   GLY A  54       1.773   6.308  -0.262  1.00  0.00           H  
ATOM    533  HA2 GLY A  54       1.835   4.093   1.614  1.00  0.00           H  
ATOM    534  HA3 GLY A  54       2.521   4.111  -0.010  1.00  0.00           H  
ATOM    535  N   SER A  55       4.385   4.031   2.073  1.00  0.00           N  
ATOM    536  CA  SER A  55       5.702   4.180   2.686  1.00  0.00           C  
ATOM    537  C   SER A  55       6.790   4.525   1.656  1.00  0.00           C  
ATOM    538  O   SER A  55       7.869   4.991   2.004  1.00  0.00           O  
ATOM    539  CB  SER A  55       6.041   2.901   3.455  1.00  0.00           C  
ATOM    540  OG  SER A  55       5.833   1.748   2.634  1.00  0.00           O  
ATOM    541  H   SER A  55       3.946   3.154   2.154  1.00  0.00           H  
ATOM    542  HA  SER A  55       5.644   4.995   3.393  1.00  0.00           H  
ATOM    543  HB2 SER A  55       7.077   2.931   3.755  1.00  0.00           H  
ATOM    544  HB3 SER A  55       5.410   2.826   4.328  1.00  0.00           H  
ATOM    545  HG  SER A  55       6.633   1.207   2.686  1.00  0.00           H  
ATOM    546  N   ASP A  56       6.470   4.330   0.390  1.00  0.00           N  
ATOM    547  CA  ASP A  56       7.386   4.626  -0.707  1.00  0.00           C  
ATOM    548  C   ASP A  56       7.247   6.101  -1.122  1.00  0.00           C  
ATOM    549  O   ASP A  56       7.878   6.565  -2.063  1.00  0.00           O  
ATOM    550  CB  ASP A  56       7.104   3.670  -1.881  1.00  0.00           C  
ATOM    551  CG  ASP A  56       8.098   3.782  -3.021  1.00  0.00           C  
ATOM    552  OD1 ASP A  56       9.288   3.507  -2.815  1.00  0.00           O  
ATOM    553  OD2 ASP A  56       7.687   4.084  -4.155  1.00  0.00           O  
ATOM    554  H   ASP A  56       5.580   3.972   0.199  1.00  0.00           H  
ATOM    555  HA  ASP A  56       8.393   4.474  -0.354  1.00  0.00           H  
ATOM    556  HB2 ASP A  56       7.130   2.653  -1.519  1.00  0.00           H  
ATOM    557  HB3 ASP A  56       6.117   3.879  -2.265  1.00  0.00           H  
ATOM    558  N   TYR A  57       6.416   6.828  -0.356  1.00  0.00           N  
ATOM    559  CA  TYR A  57       6.148   8.253  -0.552  1.00  0.00           C  
ATOM    560  C   TYR A  57       5.488   8.520  -1.886  1.00  0.00           C  
ATOM    561  O   TYR A  57       5.810   9.484  -2.600  1.00  0.00           O  
ATOM    562  CB  TYR A  57       7.400   9.109  -0.340  1.00  0.00           C  
ATOM    563  CG  TYR A  57       7.885   9.109   1.087  1.00  0.00           C  
ATOM    564  CD1 TYR A  57       7.314   9.957   2.021  1.00  0.00           C  
ATOM    565  CD2 TYR A  57       8.909   8.268   1.501  1.00  0.00           C  
ATOM    566  CE1 TYR A  57       7.746   9.972   3.325  1.00  0.00           C  
ATOM    567  CE2 TYR A  57       9.346   8.276   2.811  1.00  0.00           C  
ATOM    568  CZ  TYR A  57       8.759   9.132   3.716  1.00  0.00           C  
ATOM    569  OH  TYR A  57       9.201   9.161   5.028  1.00  0.00           O  
ATOM    570  H   TYR A  57       5.960   6.379   0.387  1.00  0.00           H  
ATOM    571  HA  TYR A  57       5.426   8.510   0.211  1.00  0.00           H  
ATOM    572  HB2 TYR A  57       8.199   8.727  -0.958  1.00  0.00           H  
ATOM    573  HB3 TYR A  57       7.187  10.129  -0.621  1.00  0.00           H  
ATOM    574  HD1 TYR A  57       6.516  10.616   1.712  1.00  0.00           H  
ATOM    575  HD2 TYR A  57       9.365   7.600   0.785  1.00  0.00           H  
ATOM    576  HE1 TYR A  57       7.290  10.640   4.041  1.00  0.00           H  
ATOM    577  HE2 TYR A  57      10.143   7.616   3.118  1.00  0.00           H  
ATOM    578  HH  TYR A  57       8.433   9.061   5.610  1.00  0.00           H  
ATOM    579  N   ILE A  58       4.538   7.681  -2.191  1.00  0.00           N  
ATOM    580  CA  ILE A  58       3.751   7.778  -3.388  1.00  0.00           C  
ATOM    581  C   ILE A  58       2.300   7.888  -2.953  1.00  0.00           C  
ATOM    582  O   ILE A  58       1.847   7.101  -2.101  1.00  0.00           O  
ATOM    583  CB  ILE A  58       3.931   6.513  -4.293  1.00  0.00           C  
ATOM    584  CG1 ILE A  58       5.409   6.309  -4.687  1.00  0.00           C  
ATOM    585  CG2 ILE A  58       3.050   6.585  -5.541  1.00  0.00           C  
ATOM    586  CD1 ILE A  58       6.021   7.452  -5.485  1.00  0.00           C  
ATOM    587  H   ILE A  58       4.326   6.971  -1.554  1.00  0.00           H  
ATOM    588  HA  ILE A  58       4.040   8.664  -3.933  1.00  0.00           H  
ATOM    589  HB  ILE A  58       3.607   5.659  -3.717  1.00  0.00           H  
ATOM    590 HG12 ILE A  58       6.000   6.186  -3.790  1.00  0.00           H  
ATOM    591 HG13 ILE A  58       5.488   5.411  -5.282  1.00  0.00           H  
ATOM    592 HG21 ILE A  58       3.184   5.687  -6.127  1.00  0.00           H  
ATOM    593 HG22 ILE A  58       3.337   7.442  -6.131  1.00  0.00           H  
ATOM    594 HG23 ILE A  58       2.015   6.678  -5.249  1.00  0.00           H  
ATOM    595 HD11 ILE A  58       6.008   8.357  -4.897  1.00  0.00           H  
ATOM    596 HD12 ILE A  58       5.455   7.600  -6.392  1.00  0.00           H  
ATOM    597 HD13 ILE A  58       7.041   7.203  -5.738  1.00  0.00           H  
ATOM    598  N   THR A  59       1.610   8.866  -3.466  1.00  0.00           N  
ATOM    599  CA  THR A  59       0.228   9.058  -3.143  1.00  0.00           C  
ATOM    600  C   THR A  59      -0.631   8.188  -4.064  1.00  0.00           C  
ATOM    601  O   THR A  59      -0.376   8.097  -5.264  1.00  0.00           O  
ATOM    602  CB  THR A  59      -0.161  10.548  -3.285  1.00  0.00           C  
ATOM    603  OG1 THR A  59       0.695  11.344  -2.437  1.00  0.00           O  
ATOM    604  CG2 THR A  59      -1.618  10.779  -2.900  1.00  0.00           C  
ATOM    605  H   THR A  59       2.033   9.470  -4.113  1.00  0.00           H  
ATOM    606  HA  THR A  59       0.075   8.749  -2.119  1.00  0.00           H  
ATOM    607  HB  THR A  59      -0.007  10.845  -4.312  1.00  0.00           H  
ATOM    608  HG1 THR A  59       1.568  11.319  -2.847  1.00  0.00           H  
ATOM    609 HG21 THR A  59      -1.842  11.834  -2.957  1.00  0.00           H  
ATOM    610 HG22 THR A  59      -1.784  10.430  -1.891  1.00  0.00           H  
ATOM    611 HG23 THR A  59      -2.261  10.239  -3.578  1.00  0.00           H  
ATOM    612  N   TYR A  60      -1.600   7.532  -3.504  1.00  0.00           N  
ATOM    613  CA  TYR A  60      -2.472   6.679  -4.254  1.00  0.00           C  
ATOM    614  C   TYR A  60      -3.889   7.210  -4.222  1.00  0.00           C  
ATOM    615  O   TYR A  60      -4.265   7.962  -3.303  1.00  0.00           O  
ATOM    616  CB  TYR A  60      -2.406   5.239  -3.737  1.00  0.00           C  
ATOM    617  CG  TYR A  60      -1.049   4.598  -3.926  1.00  0.00           C  
ATOM    618  CD1 TYR A  60      -0.711   4.002  -5.130  1.00  0.00           C  
ATOM    619  CD2 TYR A  60      -0.105   4.605  -2.911  1.00  0.00           C  
ATOM    620  CE1 TYR A  60       0.527   3.430  -5.318  1.00  0.00           C  
ATOM    621  CE2 TYR A  60       1.139   4.031  -3.089  1.00  0.00           C  
ATOM    622  CZ  TYR A  60       1.451   3.445  -4.292  1.00  0.00           C  
ATOM    623  OH  TYR A  60       2.697   2.885  -4.480  1.00  0.00           O  
ATOM    624  H   TYR A  60      -1.743   7.637  -2.536  1.00  0.00           H  
ATOM    625  HA  TYR A  60      -2.127   6.693  -5.277  1.00  0.00           H  
ATOM    626  HB2 TYR A  60      -2.620   5.243  -2.678  1.00  0.00           H  
ATOM    627  HB3 TYR A  60      -3.140   4.638  -4.252  1.00  0.00           H  
ATOM    628  HD1 TYR A  60      -1.435   3.987  -5.931  1.00  0.00           H  
ATOM    629  HD2 TYR A  60      -0.356   5.065  -1.966  1.00  0.00           H  
ATOM    630  HE1 TYR A  60       0.763   2.974  -6.267  1.00  0.00           H  
ATOM    631  HE2 TYR A  60       1.860   4.045  -2.285  1.00  0.00           H  
ATOM    632  HH  TYR A  60       2.950   3.066  -5.393  1.00  0.00           H  
ATOM    633  N   GLY A  61      -4.659   6.823  -5.227  1.00  0.00           N  
ATOM    634  CA  GLY A  61      -6.027   7.270  -5.376  1.00  0.00           C  
ATOM    635  C   GLY A  61      -6.968   6.685  -4.353  1.00  0.00           C  
ATOM    636  O   GLY A  61      -8.028   7.248  -4.100  1.00  0.00           O  
ATOM    637  H   GLY A  61      -4.267   6.236  -5.909  1.00  0.00           H  
ATOM    638  HA2 GLY A  61      -6.046   8.345  -5.275  1.00  0.00           H  
ATOM    639  HA3 GLY A  61      -6.375   7.008  -6.365  1.00  0.00           H  
ATOM    640  N   ASN A  62      -6.587   5.546  -3.781  1.00  0.00           N  
ATOM    641  CA  ASN A  62      -7.353   4.895  -2.720  1.00  0.00           C  
ATOM    642  C   ASN A  62      -6.645   3.650  -2.250  1.00  0.00           C  
ATOM    643  O   ASN A  62      -5.623   3.231  -2.848  1.00  0.00           O  
ATOM    644  CB  ASN A  62      -8.848   4.584  -3.096  1.00  0.00           C  
ATOM    645  CG  ASN A  62      -9.067   3.612  -4.256  1.00  0.00           C  
ATOM    646  OD1 ASN A  62      -8.280   2.684  -4.491  1.00  0.00           O  
ATOM    647  ND2 ASN A  62     -10.149   3.807  -4.976  1.00  0.00           N  
ATOM    648  H   ASN A  62      -5.740   5.137  -4.053  1.00  0.00           H  
ATOM    649  HA  ASN A  62      -7.340   5.587  -1.891  1.00  0.00           H  
ATOM    650  HB2 ASN A  62      -9.336   4.161  -2.231  1.00  0.00           H  
ATOM    651  HB3 ASN A  62      -9.337   5.519  -3.333  1.00  0.00           H  
ATOM    652 HD21 ASN A  62     -10.739   4.555  -4.728  1.00  0.00           H  
ATOM    653 HD22 ASN A  62     -10.352   3.236  -5.743  1.00  0.00           H  
ATOM    654  N   GLU A  63      -7.199   3.053  -1.208  1.00  0.00           N  
ATOM    655  CA  GLU A  63      -6.692   1.842  -0.565  1.00  0.00           C  
ATOM    656  C   GLU A  63      -6.433   0.698  -1.539  1.00  0.00           C  
ATOM    657  O   GLU A  63      -5.471  -0.036  -1.379  1.00  0.00           O  
ATOM    658  CB  GLU A  63      -7.662   1.397   0.515  1.00  0.00           C  
ATOM    659  CG  GLU A  63      -9.115   1.367   0.053  1.00  0.00           C  
ATOM    660  CD  GLU A  63     -10.051   0.850   1.099  1.00  0.00           C  
ATOM    661  OE1 GLU A  63     -10.261  -0.370   1.152  1.00  0.00           O  
ATOM    662  OE2 GLU A  63     -10.600   1.645   1.864  1.00  0.00           O  
ATOM    663  H   GLU A  63      -8.001   3.466  -0.824  1.00  0.00           H  
ATOM    664  HA  GLU A  63      -5.760   2.099  -0.083  1.00  0.00           H  
ATOM    665  HB2 GLU A  63      -7.388   0.399   0.825  1.00  0.00           H  
ATOM    666  HB3 GLU A  63      -7.566   2.064   1.356  1.00  0.00           H  
ATOM    667  HG2 GLU A  63      -9.420   2.370  -0.206  1.00  0.00           H  
ATOM    668  HG3 GLU A  63      -9.183   0.737  -0.822  1.00  0.00           H  
ATOM    669  N   CYS A  64      -7.265   0.573  -2.551  1.00  0.00           N  
ATOM    670  CA  CYS A  64      -7.125  -0.491  -3.526  1.00  0.00           C  
ATOM    671  C   CYS A  64      -5.834  -0.356  -4.301  1.00  0.00           C  
ATOM    672  O   CYS A  64      -5.103  -1.326  -4.465  1.00  0.00           O  
ATOM    673  CB  CYS A  64      -8.310  -0.508  -4.475  1.00  0.00           C  
ATOM    674  SG  CYS A  64      -8.121  -1.621  -5.899  1.00  0.00           S  
ATOM    675  H   CYS A  64      -7.988   1.226  -2.653  1.00  0.00           H  
ATOM    676  HA  CYS A  64      -7.106  -1.425  -2.985  1.00  0.00           H  
ATOM    677  HB2 CYS A  64      -9.182  -0.834  -3.928  1.00  0.00           H  
ATOM    678  HB3 CYS A  64      -8.473   0.491  -4.851  1.00  0.00           H  
ATOM    679  N   HIS A  65      -5.520   0.862  -4.722  1.00  0.00           N  
ATOM    680  CA  HIS A  65      -4.309   1.098  -5.507  1.00  0.00           C  
ATOM    681  C   HIS A  65      -3.084   0.880  -4.642  1.00  0.00           C  
ATOM    682  O   HIS A  65      -2.091   0.307  -5.086  1.00  0.00           O  
ATOM    683  CB  HIS A  65      -4.288   2.497  -6.124  1.00  0.00           C  
ATOM    684  CG  HIS A  65      -5.414   2.770  -7.080  1.00  0.00           C  
ATOM    685  ND1 HIS A  65      -5.526   2.179  -8.312  1.00  0.00           N  
ATOM    686  CD2 HIS A  65      -6.496   3.560  -6.954  1.00  0.00           C  
ATOM    687  CE1 HIS A  65      -6.627   2.590  -8.894  1.00  0.00           C  
ATOM    688  NE2 HIS A  65      -7.232   3.433  -8.089  1.00  0.00           N  
ATOM    689  H   HIS A  65      -6.111   1.607  -4.478  1.00  0.00           H  
ATOM    690  HA  HIS A  65      -4.296   0.359  -6.295  1.00  0.00           H  
ATOM    691  HB2 HIS A  65      -4.355   3.226  -5.330  1.00  0.00           H  
ATOM    692  HB3 HIS A  65      -3.355   2.630  -6.652  1.00  0.00           H  
ATOM    693  HD1 HIS A  65      -4.887   1.561  -8.732  1.00  0.00           H  
ATOM    694  HD2 HIS A  65      -6.734   4.184  -6.104  1.00  0.00           H  
ATOM    695  HE1 HIS A  65      -6.990   2.271  -9.858  1.00  0.00           H  
ATOM    696  HE2 HIS A  65      -7.836   4.143  -8.408  1.00  0.00           H  
ATOM    697  N   LEU A  66      -3.188   1.303  -3.391  1.00  0.00           N  
ATOM    698  CA  LEU A  66      -2.131   1.104  -2.417  1.00  0.00           C  
ATOM    699  C   LEU A  66      -1.927  -0.391  -2.166  1.00  0.00           C  
ATOM    700  O   LEU A  66      -0.809  -0.884  -2.228  1.00  0.00           O  
ATOM    701  CB  LEU A  66      -2.474   1.842  -1.117  1.00  0.00           C  
ATOM    702  CG  LEU A  66      -1.509   1.667   0.067  1.00  0.00           C  
ATOM    703  CD1 LEU A  66      -0.097   2.098  -0.294  1.00  0.00           C  
ATOM    704  CD2 LEU A  66      -2.006   2.459   1.253  1.00  0.00           C  
ATOM    705  H   LEU A  66      -4.004   1.774  -3.116  1.00  0.00           H  
ATOM    706  HA  LEU A  66      -1.220   1.515  -2.830  1.00  0.00           H  
ATOM    707  HB2 LEU A  66      -2.546   2.897  -1.337  1.00  0.00           H  
ATOM    708  HB3 LEU A  66      -3.451   1.507  -0.801  1.00  0.00           H  
ATOM    709  HG  LEU A  66      -1.476   0.626   0.349  1.00  0.00           H  
ATOM    710 HD11 LEU A  66       0.267   1.499  -1.114  1.00  0.00           H  
ATOM    711 HD12 LEU A  66       0.548   1.964   0.563  1.00  0.00           H  
ATOM    712 HD13 LEU A  66      -0.098   3.139  -0.580  1.00  0.00           H  
ATOM    713 HD21 LEU A  66      -2.027   3.510   1.003  1.00  0.00           H  
ATOM    714 HD22 LEU A  66      -1.346   2.303   2.093  1.00  0.00           H  
ATOM    715 HD23 LEU A  66      -3.003   2.132   1.508  1.00  0.00           H  
ATOM    716  N   CYS A  67      -3.018  -1.102  -1.921  1.00  0.00           N  
ATOM    717  CA  CYS A  67      -2.983  -2.551  -1.719  1.00  0.00           C  
ATOM    718  C   CYS A  67      -2.418  -3.274  -2.959  1.00  0.00           C  
ATOM    719  O   CYS A  67      -1.627  -4.209  -2.822  1.00  0.00           O  
ATOM    720  CB  CYS A  67      -4.383  -3.067  -1.354  1.00  0.00           C  
ATOM    721  SG  CYS A  67      -4.552  -4.878  -1.178  1.00  0.00           S  
ATOM    722  H   CYS A  67      -3.885  -0.639  -1.834  1.00  0.00           H  
ATOM    723  HA  CYS A  67      -2.315  -2.740  -0.892  1.00  0.00           H  
ATOM    724  HB2 CYS A  67      -4.682  -2.630  -0.413  1.00  0.00           H  
ATOM    725  HB3 CYS A  67      -5.077  -2.744  -2.116  1.00  0.00           H  
ATOM    726  N   THR A  68      -2.774  -2.792  -4.158  1.00  0.00           N  
ATOM    727  CA  THR A  68      -2.280  -3.372  -5.403  1.00  0.00           C  
ATOM    728  C   THR A  68      -0.742  -3.346  -5.433  1.00  0.00           C  
ATOM    729  O   THR A  68      -0.101  -4.388  -5.602  1.00  0.00           O  
ATOM    730  CB  THR A  68      -2.854  -2.635  -6.650  1.00  0.00           C  
ATOM    731  OG1 THR A  68      -4.301  -2.691  -6.642  1.00  0.00           O  
ATOM    732  CG2 THR A  68      -2.340  -3.263  -7.937  1.00  0.00           C  
ATOM    733  H   THR A  68      -3.386  -2.027  -4.203  1.00  0.00           H  
ATOM    734  HA  THR A  68      -2.601  -4.404  -5.425  1.00  0.00           H  
ATOM    735  HB  THR A  68      -2.540  -1.601  -6.610  1.00  0.00           H  
ATOM    736  HG1 THR A  68      -4.613  -2.429  -5.766  1.00  0.00           H  
ATOM    737 HG21 THR A  68      -2.607  -4.310  -7.949  1.00  0.00           H  
ATOM    738 HG22 THR A  68      -1.265  -3.168  -7.980  1.00  0.00           H  
ATOM    739 HG23 THR A  68      -2.786  -2.768  -8.786  1.00  0.00           H  
ATOM    740  N   GLU A  69      -0.168  -2.172  -5.204  1.00  0.00           N  
ATOM    741  CA  GLU A  69       1.275  -2.017  -5.172  1.00  0.00           C  
ATOM    742  C   GLU A  69       1.887  -2.743  -3.999  1.00  0.00           C  
ATOM    743  O   GLU A  69       3.000  -3.269  -4.100  1.00  0.00           O  
ATOM    744  CB  GLU A  69       1.660  -0.548  -5.140  1.00  0.00           C  
ATOM    745  CG  GLU A  69       1.562   0.136  -6.476  1.00  0.00           C  
ATOM    746  CD  GLU A  69       2.659  -0.305  -7.426  1.00  0.00           C  
ATOM    747  OE1 GLU A  69       2.717  -1.479  -7.803  1.00  0.00           O  
ATOM    748  OE2 GLU A  69       3.506   0.552  -7.807  1.00  0.00           O  
ATOM    749  H   GLU A  69      -0.719  -1.374  -5.051  1.00  0.00           H  
ATOM    750  HA  GLU A  69       1.664  -2.450  -6.081  1.00  0.00           H  
ATOM    751  HB2 GLU A  69       1.023  -0.028  -4.441  1.00  0.00           H  
ATOM    752  HB3 GLU A  69       2.682  -0.483  -4.806  1.00  0.00           H  
ATOM    753  HG2 GLU A  69       0.593  -0.074  -6.900  1.00  0.00           H  
ATOM    754  HG3 GLU A  69       1.657   1.198  -6.317  1.00  0.00           H  
ATOM    755  N   SER A  70       1.168  -2.774  -2.892  1.00  0.00           N  
ATOM    756  CA  SER A  70       1.624  -3.426  -1.692  1.00  0.00           C  
ATOM    757  C   SER A  70       1.850  -4.913  -1.962  1.00  0.00           C  
ATOM    758  O   SER A  70       2.898  -5.450  -1.622  1.00  0.00           O  
ATOM    759  CB  SER A  70       0.618  -3.222  -0.545  1.00  0.00           C  
ATOM    760  OG  SER A  70       1.205  -3.533   0.712  1.00  0.00           O  
ATOM    761  H   SER A  70       0.298  -2.317  -2.879  1.00  0.00           H  
ATOM    762  HA  SER A  70       2.569  -2.983  -1.414  1.00  0.00           H  
ATOM    763  HB2 SER A  70       0.291  -2.194  -0.532  1.00  0.00           H  
ATOM    764  HB3 SER A  70      -0.232  -3.870  -0.703  1.00  0.00           H  
ATOM    765  HG  SER A  70       1.887  -2.853   0.819  1.00  0.00           H  
ATOM    766  N   LEU A  71       0.895  -5.551  -2.614  1.00  0.00           N  
ATOM    767  CA  LEU A  71       1.006  -6.960  -2.940  1.00  0.00           C  
ATOM    768  C   LEU A  71       1.998  -7.173  -4.060  1.00  0.00           C  
ATOM    769  O   LEU A  71       2.817  -8.087  -4.007  1.00  0.00           O  
ATOM    770  CB  LEU A  71      -0.352  -7.541  -3.329  1.00  0.00           C  
ATOM    771  CG  LEU A  71      -1.437  -7.465  -2.265  1.00  0.00           C  
ATOM    772  CD1 LEU A  71      -2.724  -8.090  -2.778  1.00  0.00           C  
ATOM    773  CD2 LEU A  71      -0.975  -8.145  -0.981  1.00  0.00           C  
ATOM    774  H   LEU A  71       0.076  -5.064  -2.861  1.00  0.00           H  
ATOM    775  HA  LEU A  71       1.366  -7.478  -2.065  1.00  0.00           H  
ATOM    776  HB2 LEU A  71      -0.702  -7.015  -4.204  1.00  0.00           H  
ATOM    777  HB3 LEU A  71      -0.211  -8.579  -3.590  1.00  0.00           H  
ATOM    778  HG  LEU A  71      -1.639  -6.427  -2.047  1.00  0.00           H  
ATOM    779 HD11 LEU A  71      -3.490  -8.012  -2.021  1.00  0.00           H  
ATOM    780 HD12 LEU A  71      -2.551  -9.131  -3.008  1.00  0.00           H  
ATOM    781 HD13 LEU A  71      -3.047  -7.574  -3.669  1.00  0.00           H  
ATOM    782 HD21 LEU A  71      -0.808  -9.196  -1.164  1.00  0.00           H  
ATOM    783 HD22 LEU A  71      -1.735  -8.027  -0.223  1.00  0.00           H  
ATOM    784 HD23 LEU A  71      -0.063  -7.685  -0.634  1.00  0.00           H  
ATOM    785  N   LYS A  72       1.953  -6.300  -5.048  1.00  0.00           N  
ATOM    786  CA  LYS A  72       2.818  -6.396  -6.213  1.00  0.00           C  
ATOM    787  C   LYS A  72       4.299  -6.239  -5.811  1.00  0.00           C  
ATOM    788  O   LYS A  72       5.188  -6.860  -6.399  1.00  0.00           O  
ATOM    789  CB  LYS A  72       2.393  -5.352  -7.251  1.00  0.00           C  
ATOM    790  CG  LYS A  72       3.056  -5.481  -8.604  1.00  0.00           C  
ATOM    791  CD  LYS A  72       2.473  -4.478  -9.587  1.00  0.00           C  
ATOM    792  CE  LYS A  72       3.125  -4.587 -10.952  1.00  0.00           C  
ATOM    793  NZ  LYS A  72       4.581  -4.352 -10.890  1.00  0.00           N  
ATOM    794  H   LYS A  72       1.298  -5.567  -5.004  1.00  0.00           H  
ATOM    795  HA  LYS A  72       2.684  -7.383  -6.631  1.00  0.00           H  
ATOM    796  HB2 LYS A  72       1.325  -5.427  -7.397  1.00  0.00           H  
ATOM    797  HB3 LYS A  72       2.616  -4.372  -6.856  1.00  0.00           H  
ATOM    798  HG2 LYS A  72       4.113  -5.294  -8.493  1.00  0.00           H  
ATOM    799  HG3 LYS A  72       2.900  -6.481  -8.981  1.00  0.00           H  
ATOM    800  HD2 LYS A  72       1.417  -4.672  -9.691  1.00  0.00           H  
ATOM    801  HD3 LYS A  72       2.617  -3.479  -9.203  1.00  0.00           H  
ATOM    802  HE2 LYS A  72       2.947  -5.578 -11.341  1.00  0.00           H  
ATOM    803  HE3 LYS A  72       2.675  -3.856 -11.608  1.00  0.00           H  
ATOM    804  HZ1 LYS A  72       5.007  -4.376 -11.837  1.00  0.00           H  
ATOM    805  HZ2 LYS A  72       5.053  -5.062 -10.299  1.00  0.00           H  
ATOM    806  HZ3 LYS A  72       4.782  -3.413 -10.490  1.00  0.00           H  
ATOM    807  N   SER A  73       4.551  -5.454  -4.787  1.00  0.00           N  
ATOM    808  CA  SER A  73       5.895  -5.261  -4.292  1.00  0.00           C  
ATOM    809  C   SER A  73       6.133  -6.078  -3.007  1.00  0.00           C  
ATOM    810  O   SER A  73       7.171  -5.947  -2.361  1.00  0.00           O  
ATOM    811  CB  SER A  73       6.129  -3.779  -4.036  1.00  0.00           C  
ATOM    812  OG  SER A  73       5.831  -3.019  -5.196  1.00  0.00           O  
ATOM    813  H   SER A  73       3.814  -4.959  -4.367  1.00  0.00           H  
ATOM    814  HA  SER A  73       6.581  -5.596  -5.055  1.00  0.00           H  
ATOM    815  HB2 SER A  73       5.507  -3.447  -3.219  1.00  0.00           H  
ATOM    816  HB3 SER A  73       7.167  -3.625  -3.781  1.00  0.00           H  
ATOM    817  HG  SER A  73       4.885  -2.828  -5.205  1.00  0.00           H  
ATOM    818  N   ASN A  74       5.160  -6.913  -2.669  1.00  0.00           N  
ATOM    819  CA  ASN A  74       5.162  -7.789  -1.478  1.00  0.00           C  
ATOM    820  C   ASN A  74       5.593  -7.059  -0.183  1.00  0.00           C  
ATOM    821  O   ASN A  74       6.752  -7.130   0.243  1.00  0.00           O  
ATOM    822  CB  ASN A  74       5.969  -9.090  -1.714  1.00  0.00           C  
ATOM    823  CG  ASN A  74       5.830 -10.112  -0.583  1.00  0.00           C  
ATOM    824  OD1 ASN A  74       4.924 -10.935  -0.583  1.00  0.00           O  
ATOM    825  ND2 ASN A  74       6.732 -10.091   0.355  1.00  0.00           N  
ATOM    826  H   ASN A  74       4.378  -6.969  -3.260  1.00  0.00           H  
ATOM    827  HA  ASN A  74       4.127  -8.058  -1.330  1.00  0.00           H  
ATOM    828  HB2 ASN A  74       5.631  -9.556  -2.628  1.00  0.00           H  
ATOM    829  HB3 ASN A  74       7.014  -8.834  -1.814  1.00  0.00           H  
ATOM    830 HD21 ASN A  74       7.453  -9.428   0.298  1.00  0.00           H  
ATOM    831 HD22 ASN A  74       6.663 -10.736   1.090  1.00  0.00           H  
ATOM    832  N   GLY A  75       4.680  -6.250   0.341  1.00  0.00           N  
ATOM    833  CA  GLY A  75       4.851  -5.565   1.632  1.00  0.00           C  
ATOM    834  C   GLY A  75       5.824  -4.394   1.631  1.00  0.00           C  
ATOM    835  O   GLY A  75       5.959  -3.713   2.651  1.00  0.00           O  
ATOM    836  H   GLY A  75       3.846  -6.115  -0.166  1.00  0.00           H  
ATOM    837  HA2 GLY A  75       3.885  -5.174   1.916  1.00  0.00           H  
ATOM    838  HA3 GLY A  75       5.146  -6.266   2.396  1.00  0.00           H  
ATOM    839  N   ARG A  76       6.499  -4.169   0.505  1.00  0.00           N  
ATOM    840  CA  ARG A  76       7.458  -3.063   0.346  1.00  0.00           C  
ATOM    841  C   ARG A  76       6.772  -1.726   0.633  1.00  0.00           C  
ATOM    842  O   ARG A  76       7.152  -0.984   1.536  1.00  0.00           O  
ATOM    843  CB  ARG A  76       7.983  -3.061  -1.086  1.00  0.00           C  
ATOM    844  CG  ARG A  76       8.938  -1.933  -1.408  1.00  0.00           C  
ATOM    845  CD  ARG A  76       9.222  -1.874  -2.895  1.00  0.00           C  
ATOM    846  NE  ARG A  76      10.042  -0.722  -3.233  1.00  0.00           N  
ATOM    847  CZ  ARG A  76       9.709   0.244  -4.097  1.00  0.00           C  
ATOM    848  NH1 ARG A  76       8.571   0.176  -4.806  1.00  0.00           N  
ATOM    849  NH2 ARG A  76      10.525   1.265  -4.270  1.00  0.00           N  
ATOM    850  H   ARG A  76       6.363  -4.808  -0.226  1.00  0.00           H  
ATOM    851  HA  ARG A  76       8.281  -3.209   1.029  1.00  0.00           H  
ATOM    852  HB2 ARG A  76       8.473  -4.001  -1.291  1.00  0.00           H  
ATOM    853  HB3 ARG A  76       7.130  -2.972  -1.743  1.00  0.00           H  
ATOM    854  HG2 ARG A  76       8.498  -0.997  -1.093  1.00  0.00           H  
ATOM    855  HG3 ARG A  76       9.862  -2.099  -0.874  1.00  0.00           H  
ATOM    856  HD2 ARG A  76       9.744  -2.773  -3.190  1.00  0.00           H  
ATOM    857  HD3 ARG A  76       8.285  -1.805  -3.426  1.00  0.00           H  
ATOM    858  HE  ARG A  76      10.899  -0.681  -2.747  1.00  0.00           H  
ATOM    859 HH11 ARG A  76       7.916  -0.580  -4.743  1.00  0.00           H  
ATOM    860 HH12 ARG A  76       8.315   0.904  -5.451  1.00  0.00           H  
ATOM    861 HH21 ARG A  76      11.396   1.342  -3.778  1.00  0.00           H  
ATOM    862 HH22 ARG A  76      10.300   2.028  -4.883  1.00  0.00           H  
ATOM    863  N   VAL A  77       5.766  -1.434  -0.144  1.00  0.00           N  
ATOM    864  CA  VAL A  77       5.003  -0.251   0.060  1.00  0.00           C  
ATOM    865  C   VAL A  77       3.825  -0.592   0.964  1.00  0.00           C  
ATOM    866  O   VAL A  77       3.050  -1.522   0.700  1.00  0.00           O  
ATOM    867  CB  VAL A  77       4.576   0.423  -1.292  1.00  0.00           C  
ATOM    868  CG1 VAL A  77       3.873  -0.540  -2.205  1.00  0.00           C  
ATOM    869  CG2 VAL A  77       3.716   1.659  -1.068  1.00  0.00           C  
ATOM    870  H   VAL A  77       5.512  -2.049  -0.860  1.00  0.00           H  
ATOM    871  HA  VAL A  77       5.643   0.425   0.611  1.00  0.00           H  
ATOM    872  HB  VAL A  77       5.481   0.734  -1.794  1.00  0.00           H  
ATOM    873 HG11 VAL A  77       4.518  -1.378  -2.423  1.00  0.00           H  
ATOM    874 HG12 VAL A  77       3.627  -0.025  -3.121  1.00  0.00           H  
ATOM    875 HG13 VAL A  77       2.968  -0.890  -1.733  1.00  0.00           H  
ATOM    876 HG21 VAL A  77       4.282   2.416  -0.546  1.00  0.00           H  
ATOM    877 HG22 VAL A  77       2.843   1.388  -0.494  1.00  0.00           H  
ATOM    878 HG23 VAL A  77       3.397   2.034  -2.031  1.00  0.00           H  
ATOM    879  N   GLN A  78       3.764   0.072   2.060  1.00  0.00           N  
ATOM    880  CA  GLN A  78       2.760  -0.159   3.041  1.00  0.00           C  
ATOM    881  C   GLN A  78       2.052   1.173   3.278  1.00  0.00           C  
ATOM    882  O   GLN A  78       2.488   2.189   2.750  1.00  0.00           O  
ATOM    883  CB  GLN A  78       3.454  -0.646   4.332  1.00  0.00           C  
ATOM    884  CG  GLN A  78       2.545  -1.321   5.347  1.00  0.00           C  
ATOM    885  CD  GLN A  78       2.197  -2.783   5.025  1.00  0.00           C  
ATOM    886  OE1 GLN A  78       1.927  -3.556   5.935  1.00  0.00           O  
ATOM    887  NE2 GLN A  78       2.283  -3.197   3.778  1.00  0.00           N  
ATOM    888  H   GLN A  78       4.438   0.771   2.244  1.00  0.00           H  
ATOM    889  HA  GLN A  78       2.065  -0.906   2.692  1.00  0.00           H  
ATOM    890  HB2 GLN A  78       4.224  -1.352   4.058  1.00  0.00           H  
ATOM    891  HB3 GLN A  78       3.922   0.205   4.806  1.00  0.00           H  
ATOM    892  HG2 GLN A  78       3.043  -1.308   6.306  1.00  0.00           H  
ATOM    893  HG3 GLN A  78       1.627  -0.758   5.427  1.00  0.00           H  
ATOM    894 HE21 GLN A  78       2.579  -2.600   3.062  1.00  0.00           H  
ATOM    895 HE22 GLN A  78       2.019  -4.127   3.605  1.00  0.00           H  
ATOM    896  N   PHE A  79       0.973   1.165   4.020  1.00  0.00           N  
ATOM    897  CA  PHE A  79       0.256   2.384   4.359  1.00  0.00           C  
ATOM    898  C   PHE A  79       1.099   3.197   5.327  1.00  0.00           C  
ATOM    899  O   PHE A  79       1.391   2.743   6.435  1.00  0.00           O  
ATOM    900  CB  PHE A  79      -1.091   2.010   4.997  1.00  0.00           C  
ATOM    901  CG  PHE A  79      -2.009   3.149   5.381  1.00  0.00           C  
ATOM    902  CD1 PHE A  79      -1.875   3.790   6.600  1.00  0.00           C  
ATOM    903  CD2 PHE A  79      -3.038   3.535   4.540  1.00  0.00           C  
ATOM    904  CE1 PHE A  79      -2.742   4.789   6.971  1.00  0.00           C  
ATOM    905  CE2 PHE A  79      -3.906   4.541   4.904  1.00  0.00           C  
ATOM    906  CZ  PHE A  79      -3.758   5.166   6.124  1.00  0.00           C  
ATOM    907  H   PHE A  79       0.636   0.320   4.376  1.00  0.00           H  
ATOM    908  HA  PHE A  79       0.085   2.960   3.462  1.00  0.00           H  
ATOM    909  HB2 PHE A  79      -1.639   1.409   4.288  1.00  0.00           H  
ATOM    910  HB3 PHE A  79      -0.903   1.416   5.879  1.00  0.00           H  
ATOM    911  HD1 PHE A  79      -1.072   3.502   7.261  1.00  0.00           H  
ATOM    912  HD2 PHE A  79      -3.155   3.050   3.584  1.00  0.00           H  
ATOM    913  HE1 PHE A  79      -2.621   5.277   7.927  1.00  0.00           H  
ATOM    914  HE2 PHE A  79      -4.703   4.834   4.238  1.00  0.00           H  
ATOM    915  HZ  PHE A  79      -4.438   5.949   6.418  1.00  0.00           H  
ATOM    916  N   LEU A  80       1.510   4.362   4.900  1.00  0.00           N  
ATOM    917  CA  LEU A  80       2.308   5.225   5.729  1.00  0.00           C  
ATOM    918  C   LEU A  80       1.365   6.084   6.545  1.00  0.00           C  
ATOM    919  O   LEU A  80       1.397   6.078   7.783  1.00  0.00           O  
ATOM    920  CB  LEU A  80       3.204   6.103   4.853  1.00  0.00           C  
ATOM    921  CG  LEU A  80       4.231   6.973   5.578  1.00  0.00           C  
ATOM    922  CD1 LEU A  80       5.291   6.118   6.256  1.00  0.00           C  
ATOM    923  CD2 LEU A  80       4.867   7.948   4.608  1.00  0.00           C  
ATOM    924  H   LEU A  80       1.264   4.666   3.998  1.00  0.00           H  
ATOM    925  HA  LEU A  80       2.915   4.619   6.383  1.00  0.00           H  
ATOM    926  HB2 LEU A  80       3.734   5.457   4.171  1.00  0.00           H  
ATOM    927  HB3 LEU A  80       2.563   6.751   4.274  1.00  0.00           H  
ATOM    928  HG  LEU A  80       3.730   7.541   6.348  1.00  0.00           H  
ATOM    929 HD11 LEU A  80       5.808   5.538   5.507  1.00  0.00           H  
ATOM    930 HD12 LEU A  80       4.822   5.457   6.968  1.00  0.00           H  
ATOM    931 HD13 LEU A  80       5.995   6.758   6.765  1.00  0.00           H  
ATOM    932 HD21 LEU A  80       5.590   8.558   5.130  1.00  0.00           H  
ATOM    933 HD22 LEU A  80       4.095   8.579   4.194  1.00  0.00           H  
ATOM    934 HD23 LEU A  80       5.357   7.400   3.816  1.00  0.00           H  
ATOM    935  N   HIS A  81       0.504   6.787   5.835  1.00  0.00           N  
ATOM    936  CA  HIS A  81      -0.520   7.635   6.410  1.00  0.00           C  
ATOM    937  C   HIS A  81      -1.542   7.891   5.355  1.00  0.00           C  
ATOM    938  O   HIS A  81      -1.262   7.685   4.170  1.00  0.00           O  
ATOM    939  CB  HIS A  81       0.030   8.992   6.942  1.00  0.00           C  
ATOM    940  CG  HIS A  81       0.736   9.876   5.926  1.00  0.00           C  
ATOM    941  ND1 HIS A  81       0.084  10.767   5.092  1.00  0.00           N  
ATOM    942  CD2 HIS A  81       2.043   9.999   5.632  1.00  0.00           C  
ATOM    943  CE1 HIS A  81       0.971  11.383   4.337  1.00  0.00           C  
ATOM    944  NE2 HIS A  81       2.161  10.935   4.649  1.00  0.00           N  
ATOM    945  H   HIS A  81       0.518   6.730   4.853  1.00  0.00           H  
ATOM    946  HA  HIS A  81      -0.973   7.084   7.221  1.00  0.00           H  
ATOM    947  HB2 HIS A  81      -0.794   9.563   7.341  1.00  0.00           H  
ATOM    948  HB3 HIS A  81       0.720   8.778   7.743  1.00  0.00           H  
ATOM    949  HD1 HIS A  81      -0.890  10.931   5.054  1.00  0.00           H  
ATOM    950  HD2 HIS A  81       2.856   9.454   6.087  1.00  0.00           H  
ATOM    951  HE1 HIS A  81       0.777  12.117   3.567  1.00  0.00           H  
ATOM    952  HE2 HIS A  81       2.981  11.471   4.553  1.00  0.00           H  
ATOM    953  N   ASP A  82      -2.705   8.312   5.742  1.00  0.00           N  
ATOM    954  CA  ASP A  82      -3.711   8.671   4.766  1.00  0.00           C  
ATOM    955  C   ASP A  82      -3.416  10.081   4.314  1.00  0.00           C  
ATOM    956  O   ASP A  82      -2.615  10.795   4.950  1.00  0.00           O  
ATOM    957  CB  ASP A  82      -5.137   8.605   5.332  1.00  0.00           C  
ATOM    958  CG  ASP A  82      -5.457   9.762   6.234  1.00  0.00           C  
ATOM    959  OD1 ASP A  82      -5.044   9.755   7.413  1.00  0.00           O  
ATOM    960  OD2 ASP A  82      -6.103  10.712   5.781  1.00  0.00           O  
ATOM    961  H   ASP A  82      -2.910   8.392   6.699  1.00  0.00           H  
ATOM    962  HA  ASP A  82      -3.612   8.000   3.925  1.00  0.00           H  
ATOM    963  HB2 ASP A  82      -5.842   8.614   4.513  1.00  0.00           H  
ATOM    964  HB3 ASP A  82      -5.263   7.690   5.890  1.00  0.00           H  
ATOM    965  N   GLY A  83      -4.013  10.479   3.257  1.00  0.00           N  
ATOM    966  CA  GLY A  83      -3.775  11.768   2.725  1.00  0.00           C  
ATOM    967  C   GLY A  83      -2.634  11.722   1.767  1.00  0.00           C  
ATOM    968  O   GLY A  83      -1.887  10.730   1.728  1.00  0.00           O  
ATOM    969  H   GLY A  83      -4.638   9.890   2.775  1.00  0.00           H  
ATOM    970  HA2 GLY A  83      -4.663  12.089   2.204  1.00  0.00           H  
ATOM    971  HA3 GLY A  83      -3.542  12.456   3.524  1.00  0.00           H  
ATOM    972  N   SER A  84      -2.497  12.741   0.993  1.00  0.00           N  
ATOM    973  CA  SER A  84      -1.431  12.838   0.060  1.00  0.00           C  
ATOM    974  C   SER A  84      -0.100  12.957   0.820  1.00  0.00           C  
ATOM    975  O   SER A  84      -0.050  13.551   1.912  1.00  0.00           O  
ATOM    976  CB  SER A  84      -1.691  14.026  -0.842  1.00  0.00           C  
ATOM    977  OG  SER A  84      -2.979  13.919  -1.445  1.00  0.00           O  
ATOM    978  H   SER A  84      -3.142  13.481   1.041  1.00  0.00           H  
ATOM    979  HA  SER A  84      -1.419  11.936  -0.532  1.00  0.00           H  
ATOM    980  HB2 SER A  84      -1.688  14.926  -0.249  1.00  0.00           H  
ATOM    981  HB3 SER A  84      -0.943  14.072  -1.619  1.00  0.00           H  
ATOM    982  HG  SER A  84      -3.452  14.734  -1.231  1.00  0.00           H  
ATOM    983  N   CYS A  85       0.932  12.351   0.284  1.00  0.00           N  
ATOM    984  CA  CYS A  85       2.241  12.298   0.919  1.00  0.00           C  
ATOM    985  C   CYS A  85       2.793  13.682   1.230  1.00  0.00           C  
ATOM    986  O   CYS A  85       3.065  14.459   0.294  1.00  0.00           O  
ATOM    987  CB  CYS A  85       3.218  11.520   0.065  1.00  0.00           C  
ATOM    988  SG  CYS A  85       2.749   9.795  -0.207  1.00  0.00           S  
ATOM    989  OXT CYS A  85       2.997  14.003   2.424  1.00  0.00           O  
ATOM    990  H   CYS A  85       0.824  11.920  -0.595  1.00  0.00           H  
ATOM    991  HA  CYS A  85       2.107  11.762   1.848  1.00  0.00           H  
ATOM    992  HB2 CYS A  85       3.312  11.993  -0.901  1.00  0.00           H  
ATOM    993  HB3 CYS A  85       4.168  11.522   0.574  1.00  0.00           H  
TER     994      CYS A  85                                                      
ENDMDL                                                                          
CONECT  181  721                                                                
CONECT  396  674                                                                
CONECT  523  988                                                                
CONECT  674  396                                                                
CONECT  721  181                                                                
CONECT  988  523                                                                
MASTER      161    0    0    2    3    0    0    6  502    1    6    6          
END